N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[(4-chloro-2-phenylimino-5-thiazolylidene)methyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]-3,4-dimethoxy-benzohydrazide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl)OC

InChI

InChI=1S/C19H17ClN4O3S/c1-26-14-9-8-12(10-15(14)27-2)18(25)24-21-11-16-17(20)23-19(28-16)22-13-6-4-3-5-7-13/h3-11,21H,1-2H3,(H,24,25)