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

Systemtic Name: 4-azanyl-N'-[[4-chloranyl-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]benzohydrazide Openeye Name: 4-amino-N'-[[4-chloro-2-(4-methoxyphenyl)imino-thiazol-5-ylidene]methyl]benzohydrazide CAS Name: 4-amino-N'-[[4-chloro-2-(4-methoxyphenyl)imino-5-thiazolylidene]methyl]benzohydrazide IUPAC Name: 4-amino-N'-[[4-chloro-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]benzohydrazide Traditional Name: 4-amino-N'-[[4-chloro-2-(4-methoxyphenyl)imino-3-thiazolin-5-ylidene]methyl]benzohydrazide Formula: C18H16ClN5O2S MolecularWeight: 401.86994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O2S/c1-26-14-8-6-13(7-9-14)22-18-23-16(19)15(27-18)10-21-24-17(25)11-2-4-12(20)5-3-11/h2-10,21H,20H2,1H3,(H,24,25)