(E)-2-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)ethenesulfonamide

Systemtic Name: (E)-2-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)ethenesulfonamide Openeye Name: (E)-2-(4-methoxyphenyl)-N-thiazol-2-yl-ethenesulfonamide CAS Name: (E)-2-(4-methoxyphenyl)-N-(2-thiazolyl)ethenesulfonamide IUPAC Name: (E)-2-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)ethenesulfonamide Traditional Name: (E)-2-(4-methoxyphenyl)-N-thiazol-2-yl-ethenesulfonamide Formula: C12H12N2O3S2 MolecularWeight: 296.36528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CS(=O)(=O)NC2=NC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=NC=CS2

InChI

InChI=1S/C12H12N2O3S2/c1-17-11-4-2-10(3-5-11)6-9-19(15,16)14-12-13-7-8-18-12/h2-9H,1H3,(H,13,14)/b9-6+