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

Systemtic Name: 2-chloranyl-N-(5,6-dihydrobenzo[b][1]benzothiepin-11-ylidene)ethanamide Openeye Name: 2-chloro-N-(5,6-dihydrobenzo[b][1]benzothiepin-11-ylidene)acetamide CAS Name: 2-chloro-N-(5,6-dihydrobenzo[b][1]benzothiepin-11-ylidene)acetamide IUPAC Name: 2-chloro-N-(5,6-dihydrobenzo[b][1]benzothiepin-11-ylidene)acetamide Traditional Name: 2-chloro-N-(5,6-dihydrobenzo[b][1]benzothiepin-11-ylidene)acetamide Formula: C16H14ClNOS MolecularWeight: 303.80646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2S(=NC(=O)CCl)C3=CC=CC=C31

Isomeric SMILES

C1CC2=CC=CC=C2S(=NC(=O)CCl)C3=CC=CC=C31

InChI

InChI=1S/C16H14ClNOS/c17-11-16(19)18-20-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)20/h1-8H,9-11H2