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

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

Systemtic Name:7-chloranyl-N-(2-methoxy-5-nitro-phenyl)-5,5-bis(oxidanylidene)-4H-thieno[3,2-c]thiochromene-2-carboxamide
Openeye Name:7-chloro-N-(2-methoxy-5-nitro-phenyl)-5,5-dioxo-4H-thieno[3,2-c]thiochromene-2-carboxamide
CAS Name:7-chloro-N-(2-methoxy-5-nitrophenyl)-5,5-dioxo-4H-thieno[3,2-c]thiochromene-2-carboxamide
IUPAC Name:7-chloro-N-(2-methoxy-5-nitrophenyl)-5,5-dioxo-4H-thieno[3,2-c]thiochromene-2-carboxamide
Traditional Name:7-chloro-5,5-diketo-N-(2-methoxy-5-nitro-phenyl)-4H-thieno[3,2-c]thiochromene-2-carboxamide
Formula: C19H13ClN2O6S2
MolecularWeight: 464.89932
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Cl)S(=O)(=O)C3


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Cl)S(=O)(=O)C3


InChI

InChI=1S/C19H13ClN2O6S2/c1-28-15-5-3-12(22(24)25)8-14(15)21-19(23)16-6-10-9-30(26,27)17-7-11(20)2-4-13(17)18(10)29-16/h2-8H,9H2,1H3,(H,21,23)


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