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4-[(3-methylphenyl)methyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
4-[(3-methylphenyl)methyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2CCSC3=C(C2=O)C=CS3
Isomeric SMILES
CC1=CC(=CC=C1)CN2CCSC3=C(C2=O)C=CS3
InChI
InChI=1S/C15H15NOS2/c1-11-3-2-4-12(9-11)10-16-6-8-19-15-13(14(16)17)5-7-18-15/h2-5,7,9H,6,8,10H2,1H3
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