3-[2-[(E)-diazanylmethylideneamino]-1,3-thiazol-4-yl]benzoic acid

Systemtic Name: 3-[2-[(E)-diazanylmethylideneamino]-1,3-thiazol-4-yl]benzoic acid Openeye Name: 3-[2-[(E)-hydrazinomethyleneamino]thiazol-4-yl]benzoic acid CAS Name: 3-[2-[(E)-hydrazinylmethylideneamino]-4-thiazolyl]benzoic acid IUPAC Name: 3-[2-[(E)-hydrazinylmethylideneamino]-1,3-thiazol-4-yl]benzoic acid Traditional Name: 3-[2-[(E)-hydrazinomethyleneamino]thiazol-4-yl]benzoic acid Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C2=CSC(=N2)N=CNN

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C2=CSC(=N2)/N=C/NN

InChI

InChI=1S/C11H10N4O2S/c12-14-6-13-11-15-9(5-18-11)7-2-1-3-8(4-7)10(16)17/h1-6H,12H2,(H,16,17)(H,13,14,15)