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

Systemtic Name: 1-methyl-5,5-bis(oxidanylidene)-N-(phenylmethyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-benzyl-1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 1-methyl-5,5-dioxo-N-(phenylmethyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-benzyl-1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-benzyl-5,5-diketo-1-methyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CS(=O)(=O)C3=CC=CC=C32)C(=N1)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CS(=O)(=O)C3=CC=CC=C32)C(=N1)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S/c1-22-18-14-9-5-6-10-16(14)26(24,25)12-15(18)17(21-22)19(23)20-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,23)