N-[7,9-dimethyl-4,5-bis(oxidanylidene)-3-phenyl-benzo[g][1]benzothiol-6-yl]ethanamide

Systemtic Name: N-[7,9-dimethyl-4,5-bis(oxidanylidene)-3-phenyl-benzo[g][1]benzothiol-6-yl]ethanamide Openeye Name: N-(7,9-dimethyl-4,5-dioxo-3-phenyl-benzo[g]benzothiophen-6-yl)acetamide CAS Name: N-(7,9-dimethyl-4,5-dioxo-3-phenyl-6-benzo[g][1]benzothiolyl)acetamide IUPAC Name: N-(7,9-dimethyl-4,5-dioxo-3-phenylbenzo[g][1]benzothiol-6-yl)acetamide Traditional Name: N-(4,5-diketo-7,9-dimethyl-3-phenyl-benzo[g]benzothiophen-6-yl)acetamide Formula: C22H17NO3S MolecularWeight: 375.44028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3=C(C(=CS3)C4=CC=CC=C4)C(=O)C2=O)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C3=C(C(=CS3)C4=CC=CC=C4)C(=O)C2=O)NC(=O)C)C

InChI

InChI=1S/C22H17NO3S/c1-11-9-12(2)19(23-13(3)24)18-16(11)22-17(20(25)21(18)26)15(10-27-22)14-7-5-4-6-8-14/h4-10H,1-3H3,(H,23,24)