5,5-bis(oxidanylidene)-N-(1-phenylethyl)-4H-thieno[3,2-c]thiochromene-2-carboxamide

Systemtic Name: 5,5-bis(oxidanylidene)-N-(1-phenylethyl)-4H-thieno[3,2-c]thiochromene-2-carboxamide Openeye Name: 5,5-dioxo-N-(1-phenylethyl)-4H-thieno[3,2-c]thiochromene-2-carboxamide CAS Name: 5,5-dioxo-N-(1-phenylethyl)-4H-thieno[3,2-c]thiochromene-2-carboxamide IUPAC Name: 5,5-dioxo-N-(1-phenylethyl)-4H-thieno[3,2-c]thiochromene-2-carboxamide Traditional Name: 5,5-diketo-N-(1-phenylethyl)-4H-thieno[3,2-c]thiochromene-2-carboxamide Formula: C20H17NO3S2 MolecularWeight: 383.48388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4S(=O)(=O)C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4S(=O)(=O)C3

InChI

InChI=1S/C20H17NO3S2/c1-13(14-7-3-2-4-8-14)21-20(22)17-11-15-12-26(23,24)18-10-6-5-9-16(18)19(15)25-17/h2-11,13H,12H2,1H3,(H,21,22)