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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4S(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4S(=O)(=O)C3

InChI

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