1-[4-methyl-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylimino]-1,3-thiazol-5-ylidene]ethanolate

Systemtic Name: 1-[4-methyl-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylimino]-1,3-thiazol-5-ylidene]ethanolate Openeye Name: 1-[4-methyl-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylimino]thiazol-5-ylidene]ethanolate CAS Name: 1-[4-methyl-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylimino]-5-thiazolylidene]ethanolate IUPAC Name: 1-[4-methyl-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylimino]-1,3-thiazol-5-ylidene]ethanolate Traditional Name: 1-[2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylimino]-4-methyl-3-thiazolin-5-ylidene]ethanolate Formula: C13H11N4O4S2- MolecularWeight: 351.38084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)SC1=C(C)[O-]

Isomeric SMILES

CC1=NC(=NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)SC1=C(C)[O-]

InChI

InChI=1S/C13H12N4O4S2/c1-6-11(7(2)18)22-13(14-6)17-23(20,21)8-3-4-9-10(5-8)16-12(19)15-9/h3-5,18H,1-2H3,(H2,15,16,19)/p-1