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

Systemtic Name: N'-[[4-chloranyl-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]pyridine-2-carbohydrazide Openeye Name: N'-[[4-chloro-2-(4-methoxyphenyl)imino-thiazol-5-ylidene]methyl]pyridine-2-carbohydrazide CAS Name: N'-[[4-chloro-2-(4-methoxyphenyl)imino-5-thiazolylidene]methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[[4-chloro-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]pyridine-2-carbohydrazide Traditional Name: N'-[[4-chloro-2-(4-methoxyphenyl)imino-3-thiazolin-5-ylidene]methyl]picolinohydrazide Formula: C17H14ClN5O2S MolecularWeight: 387.84336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)C3=CC=CC=N3)S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)C3=CC=CC=N3)S2)Cl

InChI

InChI=1S/C17H14ClN5O2S/c1-25-12-7-5-11(6-8-12)21-17-22-15(18)14(26-17)10-20-23-16(24)13-4-2-3-9-19-13/h2-10,20H,1H3,(H,23,24)