3,5-dihydro-2H-benzo[i][1,5]benzothiazepine-4-thione

Systemtic Name: 3,5-dihydro-2H-benzo[i][1,5]benzothiazepine-4-thione Openeye Name: 3,5-dihydro-2H-benzo[i][1,5]benzothiazepine-4-thione CAS Name: 3,5-dihydro-2H-benzo[i][1,5]benzothiazepine-4-thione IUPAC Name: 3,5-dihydro-2H-benzo[i][1,5]benzothiazepine-4-thione Traditional Name: 3,5-dihydro-2H-benzo[i][1,5]benzothiazepine-4-thione Formula: C13H11NS2 MolecularWeight: 245.36314

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=CC3=CC=CC=C32)NC1=S

Isomeric SMILES

C1CSC2=C(C=CC3=CC=CC=C32)NC1=S

InChI

InChI=1S/C13H11NS2/c15-12-7-8-16-13-10-4-2-1-3-9(10)5-6-11(13)14-12/h1-6H,7-8H2,(H,14,15)