(NZ)-4-azanyl-N-(3-oxidanyl-1,3-thiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-azanyl-N-(3-oxidanyl-1,3-thiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-amino-N-(3-hydroxythiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-amino-N-(3-hydroxy-2-thiazolylidene)benzenesulfonamide IUPAC Name: (NZ)-4-amino-N-(3-hydroxy-1,3-thiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-amino-N-(3-hydroxy-4-thiazolin-2-ylidene)benzenesulfonamide Formula: C9H9N3O3S2 MolecularWeight: 271.31606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)N=C2N(C=CS2)O

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)/N=C\2/N(C=CS2)O

InChI

InChI=1S/C9H9N3O3S2/c10-7-1-3-8(4-2-7)17(14,15)11-9-12(13)5-6-16-9/h1-6,13H,10H2/b11-9-