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S-Methyl 1-methoxy-2,3-dihydro-3-(aminomethylene)-2-oxoindole-thiocarbamate
SpectraBase Compound ID CwXa9uYUNxi
InChI InChI=1S/C12H12N2O3S/c1-17-14-10-6-4-3-5-8(10)9(11(14)15)7-13-12(16)18-2/h3-7H,1-2H3,(H,13,16)/b9-7-
InChIKey YJNZKRUDZWOKPH-CLFYSBASSA-N
Mol Weight 264.3 g/mol
Molecular Formula C12H12N2O3S
Exact Mass 264.056863 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 754CM8YxnOB
Name S-Methyl 1-methoxy-2,3-dihydro-3-(aminomethylene)-2-oxoindole-thiocarbamate
Alternate Name(s) S-Methyl 1-methoxy-3-(aminomethylene)-2-oxoindole - thiocarbamate (Z)-S-methyl ((1-methoxy-2-oxoindolin-3-ylidene)methyl)carbamothioate N-[(Z)-(1-methoxy-2-oxo-3-indolylidene)methyl]carbamothioic acid S-methyl ester S-methyl N-[(Z)-(1-methoxy-2-oxoindol-3-ylidene)methyl]carbamothioate S-methyl N-[(Z)-(1-methoxy-2-oxo-indolin-3-ylidene)methyl]carbamothioate S-methyl N-[(Z)-(1-methoxy-2-oxidanylidene-indol-3-ylidene)methyl]carbamothioate
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Formula C12H12N2O3S
InChI InChI=1S/C12H12N2O3S/c1-17-14-10-6-4-3-5-8(10)9(11(14)15)7-13-12(16)18-2/h3-7H,1-2H3,(H,13,16)/b9-7-
InChIKey YJNZKRUDZWOKPH-CLFYSBASSA-N
Molecular Weight 264.299 g/mol
SMILES N(C(=O)SC)\C=C/1C(N(OC)c2c1cccc2)=O
SPLASH splash10-0900-0590000000-4f9f9f8fba9563b76bab
Source of Spectrum F5-4-3534-10
Wiley ID 1732957