N-(3-chlorophenyl)-1-methyl-5,5-bis(oxidanylidene)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-methyl-5,5-bis(oxidanylidene)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(3-chlorophenyl)-1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-(3-chlorophenyl)-1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(3-chlorophenyl)-1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-(3-chlorophenyl)-5,5-diketo-1-methyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3S/c1-22-17-13-7-2-3-8-15(13)26(24,25)10-14(17)16(21-22)18(23)20-12-6-4-5-11(19)9-12/h2-9H,10H2,1H3,(H,20,23)