[(Z)-[azanyl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methylidene]amino] benzoate

Systemtic Name: [(Z)-[azanyl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methylidene]amino] benzoate Openeye Name: [(Z)-[amino-[2-(3-pyridyl)thiazol-4-yl]methylene]amino] benzoate CAS Name: benzoic acid [(Z)-[amino-[2-(3-pyridinyl)-4-thiazolyl]methylidene]amino] ester IUPAC Name: [(Z)-[amino-(2-pyridin-3-yl-1,3-thiazol-4-yl)methylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-[amino-[2-(3-pyridyl)thiazol-4-yl]methylene]amino] ester Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON=C(C2=CSC(=N2)C3=CN=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O/N=C(/C2=CSC(=N2)C3=CN=CC=C3)\N

InChI

InChI=1S/C16H12N4O2S/c17-14(20-22-16(21)11-5-2-1-3-6-11)13-10-23-15(19-13)12-7-4-8-18-9-12/h1-10H,(H2,17,20)