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

Systemtic Name: 7-chloranyl-5,5-bis(oxidanylidene)-N-phenyl-N-prop-2-enyl-4H-thieno[3,2-c]thiochromene-2-carboxamide Openeye Name: N-allyl-7-chloro-5,5-dioxo-N-phenyl-4H-thieno[3,2-c]thiochromene-2-carboxamide CAS Name: 7-chloro-5,5-dioxo-N-phenyl-N-prop-2-enyl-4H-thieno[3,2-c]thiochromene-2-carboxamide IUPAC Name: 7-chloro-5,5-dioxo-N-phenyl-N-prop-2-enyl-4H-thieno[3,2-c]thiochromene-2-carboxamide Traditional Name: N-allyl-7-chloro-5,5-diketo-N-phenyl-4H-thieno[3,2-c]thiochromene-2-carboxamide Formula: C21H16ClNO3S2 MolecularWeight: 429.93964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO3S2/c1-2-10-23(16-6-4-3-5-7-16)21(24)18-11-14-13-28(25,26)19-12-15(22)8-9-17(19)20(14)27-18/h2-9,11-12H,1,10,13H2