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3-{[(E)-1,3-benzodioxol-5-ylmethylidene]amino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 2mJuZVIEpKw
InChI InChI=1S/C18H15N3O3S/c22-18-16-12-3-1-2-4-15(12)25-17(16)19-9-21(18)20-8-11-5-6-13-14(7-11)24-10-23-13/h5-9H,1-4,10H2/b20-8+
InChIKey PRJBAKXYGGQOIV-DNTJNYDQSA-N
Mol Weight 353.4 g/mol
Molecular Formula C18H15N3O3S
Exact Mass 353.083413 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F0KvmJUOqIw
Name 3-{[(E)-1,3-benzodioxol-5-ylmethylidene]amino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-D]pyrimidin-4(3H)-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 353.083412526 u
Formula C18H15N3O3S
InChI InChI=1S/C18H15N3O3S/c22-18-16-12-3-1-2-4-15(12)25-17(16)19-9-21(18)20-8-11-5-6-13-14(7-11)24-10-23-13/h5-9H,1-4,10H2/b20-8+
InChIKey PRJBAKXYGGQOIV-DNTJNYDQSA-N
Molecular Weight 353.396 g/mol
SMILES C12=C(N=CN(C2=O)\N=C\C2=CC=3OCOC3C=C2)SC2=C1CCCC2