2-chloranyl-N-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-11-ylidene)ethanamide

Systemtic Name: 2-chloranyl-N-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-11-ylidene)ethanamide Openeye Name: 2-chloro-N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-11-ylidene)acetamide CAS Name: 2-chloro-N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-11-ylidene)acetamide IUPAC Name: 2-chloro-N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-11-ylidene)acetamide Traditional Name: 2-chloro-N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-11-ylidene)acetamide Formula: C16H13Cl2NOS MolecularWeight: 338.25152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Cl)S(=NC(=O)CCl)C3=CC=CC=C31

Isomeric SMILES

C1CC2=C(C=CC(=C2)Cl)S(=NC(=O)CCl)C3=CC=CC=C31

InChI

InChI=1S/C16H13Cl2NOS/c17-10-16(20)19-21-14-4-2-1-3-11(14)5-6-12-9-13(18)7-8-15(12)21/h1-4,7-9H,5-6,10H2