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

Systemtic Name: 2-chloranyl-N-(5,6-dimethylbenzo[b][1]benzothiepin-11-ylidene)ethanamide Openeye Name: 2-chloro-N-(5,6-dimethylbenzo[b][1]benzothiepin-11-ylidene)acetamide CAS Name: 2-chloro-N-(5,6-dimethyl-11-benzo[b][1]benzothiepinylidene)acetamide IUPAC Name: 2-chloro-N-(5,6-dimethylbenzo[b][1]benzothiepin-11-ylidene)acetamide Traditional Name: 2-chloro-N-(5,6-dimethylbenzo[b][1]benzothiepin-11-ylidene)acetamide Formula: C18H16ClNOS MolecularWeight: 329.84374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNOS/c1-12-13(2)15-8-4-6-10-17(15)22(20-18(21)11-19)16-9-5-3-7-14(12)16/h3-10H,11H2,1-2H3