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

Systemtic Name: 9-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine Openeye Name: 9-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine CAS Name: 9-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine IUPAC Name: 9-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine Traditional Name: 9-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=C2C(=CC=C1)NCCCS2

Isomeric SMILES

CC1=C2C(=CC=C1)NCCCS2

InChI

InChI=1S/C10H13NS/c1-8-4-2-5-9-10(8)12-7-3-6-11-9/h2,4-5,11H,3,6-7H2,1H3