4-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(3-keto-2H-1,2,4-triazin-5-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C12H10N6O3S2 MolecularWeight: 350.3762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=O)NN=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=O)NN=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C12H10N6O3S2/c19-11-16-10(7-14-17-11)15-8-1-3-9(4-2-8)23(20,21)18-12-13-5-6-22-12/h1-7H,(H,13,18)(H2,15,16,17,19)