N-[[4-chloranyl-2-(2-methylphenyl)imino-1,3-thiazol-5-ylidene]methyl]benzimidazol-1-amine

Systemtic Name: N-[[4-chloranyl-2-(2-methylphenyl)imino-1,3-thiazol-5-ylidene]methyl]benzimidazol-1-amine Openeye Name: N-[[4-chloro-2-(o-tolylimino)thiazol-5-ylidene]methyl]benzimidazol-1-amine CAS Name: N-[[4-chloro-2-(2-methylphenyl)imino-5-thiazolylidene]methyl]-1-benzimidazolamine IUPAC Name: N-[[4-chloro-2-(2-methylphenyl)imino-1,3-thiazol-5-ylidene]methyl]benzimidazol-1-amine Traditional Name: benzimidazol-1-yl-[[4-chloro-2-(o-tolylimino)-3-thiazolin-5-ylidene]methyl]amine Formula: C18H14ClN5S MolecularWeight: 367.85526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N=C(C(=CNN3C=NC4=CC=CC=C43)S2)Cl

Isomeric SMILES

CC1=CC=CC=C1N=C2N=C(C(=CNN3C=NC4=CC=CC=C43)S2)Cl

InChI

InChI=1S/C18H14ClN5S/c1-12-6-2-3-7-13(12)22-18-23-17(19)16(25-18)10-21-24-11-20-14-8-4-5-9-15(14)24/h2-11,21H,1H3