N-(2,6-dimethylphenyl)-5-oxidanylidene-1,2,4-dithiazole-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-5-oxidanylidene-1,2,4-dithiazole-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-5-oxo-1,2,4-dithiazole-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-5-oxo-1,2,4-dithiazole-3-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-5-oxo-1,2,4-dithiazole-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-5-keto-1,2,4-dithiazole-3-carboxamide Formula: C11H10N2O2S2 MolecularWeight: 266.3393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=NC(=O)SS2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=NC(=O)SS2

InChI

InChI=1S/C11H10N2O2S2/c1-6-4-3-5-7(2)8(6)12-9(14)10-13-11(15)17-16-10/h3-5H,1-2H3,(H,12,14)