N-(5-chloranyl-2-methoxy-phenyl)-1-methyl-5,5-bis(oxidanylidene)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-methyl-5,5-bis(oxidanylidene)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5,5-diketo-1-methyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CS(=O)(=O)C3=CC=CC=C32)C(=N1)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CN1C2=C(CS(=O)(=O)C3=CC=CC=C32)C(=N1)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C19H16ClN3O4S/c1-23-18-12-5-3-4-6-16(12)28(25,26)10-13(18)17(22-23)19(24)21-14-9-11(20)7-8-15(14)27-2/h3-9H,10H2,1-2H3,(H,21,24)