N-[(diphenylmethylidene)amino]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-[(diphenylmethylidene)amino]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(benzhydrylideneamino)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[(diphenylmethylene)amino]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-(benzhydrylideneamino)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-(benzhydrylideneamino)-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C23H19N3O2S/c27-21-13-14-29-20-12-11-18(15-19(20)24-21)23(28)26-25-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15H,13-14H2,(H,24,27)(H,26,28)