3,7-dimethyl-1,5-dihydro-4,1-benzothiazepine

Systemtic Name: 3,7-dimethyl-1,5-dihydro-4,1-benzothiazepine Openeye Name: 3,7-dimethyl-1,5-dihydro-4,1-benzothiazepine CAS Name: 3,7-dimethyl-1,5-dihydro-4,1-benzothiazepine IUPAC Name: 3,7-dimethyl-1,5-dihydro-4,1-benzothiazepine Traditional Name: 3,7-dimethyl-1,5-dihydro-4,1-benzothiazepine Formula: C11H13NS MolecularWeight: 191.29262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C(SC2)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C(SC2)C

InChI

InChI=1S/C11H13NS/c1-8-3-4-11-10(5-8)7-13-9(2)6-12-11/h3-6,12H,7H2,1-2H3