2-chloranyl-N-(3-chloranylbenzo[b][1]benzothiepin-11-ylidene)ethanamide

Systemtic Name: 2-chloranyl-N-(3-chloranylbenzo[b][1]benzothiepin-11-ylidene)ethanamide Openeye Name: 2-chloro-N-(3-chlorobenzo[b][1]benzothiepin-11-ylidene)acetamide CAS Name: 2-chloro-N-(3-chloro-11-benzo[b][1]benzothiepinylidene)acetamide IUPAC Name: 2-chloro-N-(3-chlorobenzo[b][1]benzothiepin-11-ylidene)acetamide Traditional Name: 2-chloro-N-(3-chlorobenzo[b][1]benzothiepin-11-ylidene)acetamide Formula: C16H11Cl2NOS MolecularWeight: 336.23564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(S2=NC(=O)CCl)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(S2=NC(=O)CCl)C=CC(=C3)Cl

InChI

InChI=1S/C16H11Cl2NOS/c17-10-16(20)19-21-14-4-2-1-3-11(14)5-6-12-9-13(18)7-8-15(12)21/h1-9H,10H2