2-(dimethylamino)-N-(5,6-dimethylbenzo[b][1]benzothiepin-11-ylidene)ethanamide

Systemtic Name: 2-(dimethylamino)-N-(5,6-dimethylbenzo[b][1]benzothiepin-11-ylidene)ethanamide Openeye Name: 2-(dimethylamino)-N-(5,6-dimethylbenzo[b][1]benzothiepin-11-ylidene)acetamide CAS Name: 2-(dimethylamino)-N-(5,6-dimethyl-11-benzo[b][1]benzothiepinylidene)acetamide IUPAC Name: 2-(dimethylamino)-N-(5,6-dimethylbenzo[b][1]benzothiepin-11-ylidene)acetamide Traditional Name: 2-(dimethylamino)-N-(5,6-dimethylbenzo[b][1]benzothiepin-11-ylidene)acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2S(=NC(=O)CN(C)C)C3=CC=CC=C13)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2S(=NC(=O)CN(C)C)C3=CC=CC=C13)C

InChI

InChI=1S/C20H22N2OS/c1-14-15(2)17-10-6-8-12-19(17)24(21-20(23)13-22(3)4)18-11-7-5-9-16(14)18/h5-12H,13H2,1-4H3