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

Systemtic Name: N-(5,6-dimethylbenzo[b][1]benzothiepin-11-ylidene)-2-(methylamino)ethanamide Openeye Name: N-(5,6-dimethylbenzo[b][1]benzothiepin-11-ylidene)-2-(methylamino)acetamide CAS Name: N-(5,6-dimethyl-11-benzo[b][1]benzothiepinylidene)-2-(methylamino)acetamide IUPAC Name: N-(5,6-dimethylbenzo[b][1]benzothiepin-11-ylidene)-2-(methylamino)acetamide Traditional Name: N-(5,6-dimethylbenzo[b][1]benzothiepin-11-ylidene)-2-(methylamino)acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2OS/c1-13-14(2)16-9-5-7-11-18(16)23(21-19(22)12-20-3)17-10-6-4-8-15(13)17/h4-11,20H,12H2,1-3H3