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

Systemtic Name: N-[[4-chloranyl-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]benzimidazol-1-amine Openeye Name: N-[[4-chloro-2-(4-methoxyphenyl)imino-thiazol-5-ylidene]methyl]benzimidazol-1-amine CAS Name: N-[[4-chloro-2-(4-methoxyphenyl)imino-5-thiazolylidene]methyl]-1-benzimidazolamine IUPAC Name: N-[[4-chloro-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]benzimidazol-1-amine Traditional Name: benzimidazol-1-yl-[[4-chloro-2-(4-methoxyphenyl)imino-3-thiazolin-5-ylidene]methyl]amine Formula: C18H14ClN5OS MolecularWeight: 383.85466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N=C(C(=CNN3C=NC4=CC=CC=C43)S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N=C(C(=CNN3C=NC4=CC=CC=C43)S2)Cl

InChI

InChI=1S/C18H14ClN5OS/c1-25-13-8-6-12(7-9-13)22-18-23-17(19)16(26-18)10-21-24-11-20-14-4-2-3-5-15(14)24/h2-11,21H,1H3