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

Systemtic Name: N'-[[4-chloranyl-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]-3-oxidanyl-benzohydrazide Openeye Name: N'-[[4-chloro-2-(4-methoxyphenyl)imino-thiazol-5-ylidene]methyl]-3-hydroxy-benzohydrazide CAS Name: N'-[[4-chloro-2-(4-methoxyphenyl)imino-5-thiazolylidene]methyl]-3-hydroxybenzohydrazide IUPAC Name: N'-[[4-chloro-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]-3-hydroxybenzohydrazide Traditional Name: N'-[[4-chloro-2-(4-methoxyphenyl)imino-3-thiazolin-5-ylidene]methyl]-3-hydroxy-benzohydrazide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O3S/c1-26-14-7-5-12(6-8-14)21-18-22-16(19)15(27-18)10-20-23-17(25)11-3-2-4-13(24)9-11/h2-10,20,24H,1H3,(H,23,25)