N'-[(Z)-(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[(Z)-(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]pyridine-3-carbohydrazide Openeye Name: N'-[(Z)-(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]pyridine-3-carbohydrazide CAS Name: N'-[(Z)-(4-chloro-2-phenylimino-5-thiazolylidene)methyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[(Z)-(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]pyridine-3-carbohydrazide Traditional Name: N'-[(Z)-(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]nicotinohydrazide Formula: C16H12ClN5OS MolecularWeight: 357.81738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)C3=CN=CC=C3)S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(/C(=C/NNC(=O)C3=CN=CC=C3)/S2)Cl

InChI

InChI=1S/C16H12ClN5OS/c17-14-13(10-19-22-15(23)11-5-4-8-18-9-11)24-16(21-14)20-12-6-2-1-3-7-12/h1-10,19H,(H,22,23)/b13-10-,20-16?