2,5-dimethyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 2,5-dimethyl-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzenesulfonamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CSC(=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\C2=CSC(=N2)C

InChI

InChI=1S/C13H15N3O2S2/c1-9-4-5-10(2)13(6-9)20(17,18)16-14-7-12-8-19-11(3)15-12/h4-8,16H,1-3H3/b14-7-