5-methyl-2,3-dihydro-1,5-benzothiazepine-4-thione

Systemtic Name: 5-methyl-2,3-dihydro-1,5-benzothiazepine-4-thione Openeye Name: 5-methyl-2,3-dihydro-1,5-benzothiazepine-4-thione CAS Name: 5-methyl-2,3-dihydro-1,5-benzothiazepine-4-thione IUPAC Name: 5-methyl-2,3-dihydro-1,5-benzothiazepine-4-thione Traditional Name: 5-methyl-2,3-dihydro-1,5-benzothiazepine-4-thione Formula: C10H11NS2 MolecularWeight: 209.33104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=S)CCSC2=CC=CC=C21

Isomeric SMILES

CN1C(=S)CCSC2=CC=CC=C21

InChI

InChI=1S/C10H11NS2/c1-11-8-4-2-3-5-9(8)13-7-6-10(11)12/h2-5H,6-7H2,1H3