4-methyl-2,3-dihydro-1,5-benzothiazepine; 2,2,4-trimethyl-3H-1,5-benzothiazepine

Systemtic Name: 4-methyl-2,3-dihydro-1,5-benzothiazepine; 2,2,4-trimethyl-3H-1,5-benzothiazepine Openeye Name: 4-methyl-2,3-dihydro-1,5-benzothiazepine; 2,2,4-trimethyl-3H-1,5-benzothiazepine CAS Name: 4-methyl-2,3-dihydro-1,5-benzothiazepine; 2,2,4-trimethyl-3H-1,5-benzothiazepine IUPAC Name: 4-methyl-2,3-dihydro-1,5-benzothiazepine; 2,2,4-trimethyl-3H-1,5-benzothiazepine Traditional Name: 4-methyl-2,3-dihydro-1,5-benzothiazepine; 2,2,4-trimethyl-3H-1,5-benzothiazepine Formula: C22H26N2S2 MolecularWeight: 382.58524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2SCC1.CC1=NC2=CC=CC=C2SC(C1)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2SCC1.CC1=NC2=CC=CC=C2SC(C1)(C)C

InChI

InChI=1S/C12H15NS.C10H11NS/c1-9-8-12(2,3)14-11-7-5-4-6-10(11)13-9;1-8-6-7-12-10-5-3-2-4-9(10)11-8/h4-7H,8H2,1-3H3;2-5H,6-7H2,1H3