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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5,5-bis(oxidanylidene)-4H-thieno[3,2-c]thiochromene-2-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-5,5-dioxo-4H-thieno[3,2-c]thiochromene-2-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-5,5-dioxo-4H-thieno[3,2-c]thiochromene-2-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-5,5-dioxo-4H-thieno[3,2-c]thiochromene-2-carboxamide Traditional Name: 5,5-diketo-N-m-anisyl-4H-thieno[3,2-c]thiochromene-2-carboxamide Formula: C20H17NO4S2 MolecularWeight: 399.48328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4S(=O)(=O)C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4S(=O)(=O)C3

InChI

InChI=1S/C20H17NO4S2/c1-25-15-6-4-5-13(9-15)11-21-20(22)17-10-14-12-27(23,24)18-8-3-2-7-16(18)19(14)26-17/h2-10H,11-12H2,1H3,(H,21,22)