[1-methyl-5,5-bis(oxidanylidene)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-methyl-5,5-bis(oxidanylidene)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: (1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazol-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5,5-diketo-1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-pyrrolidino-methanone Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CS(=O)(=O)C3=CC=CC=C32)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CN1C2=C(CS(=O)(=O)C3=CC=CC=C32)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C16H17N3O3S/c1-18-15-11-6-2-3-7-13(11)23(21,22)10-12(15)14(17-18)16(20)19-8-4-5-9-19/h2-3,6-7H,4-5,8-10H2,1H3