7-chloranyl-N-(4-ethylphenyl)-5,5-bis(oxidanylidene)-4H-thieno[3,2-c]thiochromene-2-carboxamide

Systemtic Name: 7-chloranyl-N-(4-ethylphenyl)-5,5-bis(oxidanylidene)-4H-thieno[3,2-c]thiochromene-2-carboxamide Openeye Name: 7-chloro-N-(4-ethylphenyl)-5,5-dioxo-4H-thieno[3,2-c]thiochromene-2-carboxamide CAS Name: 7-chloro-N-(4-ethylphenyl)-5,5-dioxo-4H-thieno[3,2-c]thiochromene-2-carboxamide IUPAC Name: 7-chloro-N-(4-ethylphenyl)-5,5-dioxo-4H-thieno[3,2-c]thiochromene-2-carboxamide Traditional Name: 7-chloro-N-(4-ethylphenyl)-5,5-diketo-4H-thieno[3,2-c]thiochromene-2-carboxamide Formula: C20H16ClNO3S2 MolecularWeight: 417.92894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Cl)S(=O)(=O)C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Cl)S(=O)(=O)C3

InChI

InChI=1S/C20H16ClNO3S2/c1-2-12-3-6-15(7-4-12)22-20(23)17-9-13-11-27(24,25)18-10-14(21)5-8-16(18)19(13)26-17/h3-10H,2,11H2,1H3,(H,22,23)