2-(benzimidazol-1-yl)-N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[(4-chloro-2-phenylimino-5-thiazolylidene)methyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]acetohydrazide Formula: C19H15ClN6OS MolecularWeight: 410.88

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)CN3C=NC4=CC=CC=C43)S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)CN3C=NC4=CC=CC=C43)S2)Cl

InChI

InChI=1S/C19H15ClN6OS/c20-18-16(28-19(24-18)23-13-6-2-1-3-7-13)10-22-25-17(27)11-26-12-21-14-8-4-5-9-15(14)26/h1-10,12,22H,11H2,(H,25,27)