N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C(=O)NC3CS(=O)(=O)C=C3

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C(=O)NC3CS(=O)(=O)C=C3

InChI

InChI=1S/C12H15N3O3S/c16-12(13-8-5-6-19(17,18)7-8)11-9-3-1-2-4-10(9)14-15-11/h5-6,8H,1-4,7H2,(H,13,16)(H,14,15)