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

Systemtic Name: (NZ)-N-(2-azanyl-1,3-thiazol-4-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(2-aminothiazol-4-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(2-amino-4-thiazolylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(2-amino-1,3-thiazol-4-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(2-amino-2-thiazolin-4-ylidene)-4-methyl-benzenesulfonamide Formula: C10H11N3O2S2 MolecularWeight: 269.34324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2CSC(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/CSC(=N2)N

InChI

InChI=1S/C10H11N3O2S2/c1-7-2-4-8(5-3-7)17(14,15)13-9-6-16-10(11)12-9/h2-5H,6H2,1H3,(H2,11,12,13)