4-[(E)-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[(5-methoxycarbonyl-4-methyl-thiazol-2-yl)hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[(5-methoxycarbonyl-4-methyl-2-thiazolyl)hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[(5-carbomethoxy-4-methyl-thiazol-2-yl)hydrazono]methyl]benzoic acid Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=CC2=CC=C(C=C2)C(=O)O)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)N/N=C/C2=CC=C(C=C2)C(=O)O)C(=O)OC

InChI

InChI=1S/C14H13N3O4S/c1-8-11(13(20)21-2)22-14(16-8)17-15-7-9-3-5-10(6-4-9)12(18)19/h3-7H,1-2H3,(H,16,17)(H,18,19)/b15-7+