7-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine

Systemtic Name: 7-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine Openeye Name: 7-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine CAS Name: 7-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine IUPAC Name: 7-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine Traditional Name: 7-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine Formula: C10H13NS MolecularWeight: 179.28192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCCCN2

Isomeric SMILES

CC1=CC2=C(C=C1)SCCCN2

InChI

InChI=1S/C10H13NS/c1-8-3-4-10-9(7-8)11-5-2-6-12-10/h3-4,7,11H,2,5-6H2,1H3