4-[(2Z)-2-[1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2Z)-2-[1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2Z)-2-[1-(5-amino-3-methyl-isothiazol-4-yl)ethylidene]hydrazino]benzoic acid CAS Name: 4-[(2Z)-2-[1-(5-amino-3-methyl-4-isothiazolyl)ethylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2Z)-2-[1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'Z)-N'-[1-(5-amino-3-methyl-isothiazol-4-yl)ethylidene]hydrazino]benzoic acid Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC2=CC=C(C=C2)C(=O)O)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC2=CC=C(C=C2)C(=O)O)/C)N

InChI

InChI=1S/C13H14N4O2S/c1-7(11-8(2)17-20-12(11)14)15-16-10-5-3-9(4-6-10)13(18)19/h3-6,16H,14H2,1-2H3,(H,18,19)/b15-7-