N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-methyl-2-(1-pyrrolyl)-5-thiazolecarboxamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3CS(=O)(=O)C=C3

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3CS(=O)(=O)C=C3

InChI

InChI=1S/C13H13N3O3S2/c1-9-11(20-13(14-9)16-5-2-3-6-16)12(17)15-10-4-7-21(18,19)8-10/h2-7,10H,8H2,1H3,(H,15,17)