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

Systemtic Name: 4-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(4-amino-5-keto-1,2,4-triazin-3-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C12H11N7O3S2 MolecularWeight: 365.39084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NN=CC(=O)N2N)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC2=NN=CC(=O)N2N)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C12H11N7O3S2/c13-19-10(20)7-15-17-11(19)16-8-1-3-9(4-2-8)24(21,22)18-12-14-5-6-23-12/h1-7H,13H2,(H,14,18)(H,16,17)