N-[1-methyl-5,5,11-tris(oxidanylidene)-6H-benzo[c][1]benzothiepin-8-yl]ethanamide

Systemtic Name: N-[1-methyl-5,5,11-tris(oxidanylidene)-6H-benzo[c][1]benzothiepin-8-yl]ethanamide Openeye Name: N-(1-methyl-5,5,11-trioxo-6H-benzo[c][1]benzothiepin-8-yl)acetamide CAS Name: N-(1-methyl-5,5,11-trioxo-6H-benzo[c][1]benzothiepin-8-yl)acetamide IUPAC Name: N-(1-methyl-5,5,11-trioxo-6H-benzo[c][1]benzothiepin-8-yl)acetamide Traditional Name: N-(5,5,11-triketo-1-methyl-6H-benzo[c][1]benzothiepin-8-yl)acetamide Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)S(=O)(=O)CC3=C(C2=O)C=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)S(=O)(=O)CC3=C(C2=O)C=CC(=C3)NC(=O)C

InChI

InChI=1S/C17H15NO4S/c1-10-4-3-5-15-16(10)17(20)14-7-6-13(18-11(2)19)8-12(14)9-23(15,21)22/h3-8H,9H2,1-2H3,(H,18,19)