[2-[(Z)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenyl] 4-methylbenzenesulfonate

Systemtic Name: [2-[(Z)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenyl] 4-methylbenzenesulfonate Openeye Name: [2-[(Z)-(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]phenyl] 4-methylbenzenesulfonate CAS Name: 4-methylbenzenesulfonic acid [2-[(Z)-(2-acetamido-4-oxo-5-thiazolylidene)methyl]phenyl] ester IUPAC Name: [2-[(Z)-(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] 4-methylbenzenesulfonate Traditional Name: 4-methylbenzenesulfonic acid [2-[(Z)-(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]phenyl] ester Formula: C19H16N2O5S2 MolecularWeight: 416.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2C=C3C(=O)N=C(S3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2/C=C\3/C(=O)N=C(S3)NC(=O)C

InChI

InChI=1S/C19H16N2O5S2/c1-12-7-9-15(10-8-12)28(24,25)26-16-6-4-3-5-14(16)11-17-18(23)21-19(27-17)20-13(2)22/h3-11H,1-2H3,(H,20,21,22,23)/b17-11-