N-(11-oxidanylidenebenzo[b][1]benzothiepin-11-ylidene)ethanamide

Systemtic Name: N-(11-oxidanylidenebenzo[b][1]benzothiepin-11-ylidene)ethanamide Openeye Name: N-(11-oxobenzo[b][1]benzothiepin-11-ylidene)acetamide CAS Name: N-(11-oxo-11-benzo[b][1]benzothiepinylidene)acetamide IUPAC Name: N-(11-oxobenzo[b][1]benzothiepin-11-ylidene)acetamide Traditional Name: N-(11-ketobenzo[b][1]benzothiepin-11-ylidene)acetamide Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=S1(=O)C2=CC=CC=C2C=CC3=CC=CC=C13

Isomeric SMILES

CC(=O)N=S1(=O)C2=CC=CC=C2C=CC3=CC=CC=C13

InChI

InChI=1S/C16H13NO2S/c1-12(18)17-20(19)15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)20/h2-11H,1H3