SpectraBase Compound ID | 4FuVb6zwPZy |
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InChI | InChI=1S/C10H11N3S/c11-9-8-6-3-1-2-4-7(6)14-10(8)13-5-12-9/h5H,1-4H2,(H2,11,12,13) |
InChIKey | QXPQVUQBEBHHQP-UHFFFAOYSA-N |
Mol Weight | 205.28 g/mol |
Molecular Formula | C10H11N3S |
Exact Mass | 205.067369 g/mol |
SpectraBase Spectrum ID | 7T4wEVfZCHL |
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Name | 5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
CAS Registry Number | 4994-88-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11N3S |
InChI | InChI=1S/C10H11N3S/c11-9-8-6-3-1-2-4-7(6)14-10(8)13-5-12-9/h5H,1-4H2,(H2,11,12,13) |
InChIKey | QXPQVUQBEBHHQP-UHFFFAOYSA-N |
Molecular Weight | 205.279 g/mol |
SMILES | Nc1c2c(sc3CCCCc23)ncn1 |
SPLASH | splash10-0pdu-9420000000-81176cc7169b187be624 |
Source of Spectrum | AD-0-2532-0 |
Synonyms | (1)Benzothieno(2,3-d)pyrimidine, 4-amino-5,6,7,8-tetrahydro- 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine 5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine 5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylamine 5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamine Pyrimido[4,5-b]benzothiophen-1-amine, 6,7,8,9-tetrahydro- [1]Benzothino[2,3-d]pyrimidine, 4-amino-5,6,7,8-tetrahydro- |
Wiley ID | 1424933 |