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

Systemtic Name: N-[[4-chloranyl-2-(2-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]benzimidazol-1-amine Openeye Name: N-[[4-chloro-2-(2-methoxyphenyl)imino-thiazol-5-ylidene]methyl]benzimidazol-1-amine CAS Name: N-[[4-chloro-2-(2-methoxyphenyl)imino-5-thiazolylidene]methyl]-1-benzimidazolamine IUPAC Name: N-[[4-chloro-2-(2-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]benzimidazol-1-amine Traditional Name: benzimidazol-1-yl-[[4-chloro-2-(2-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=CC=C1N=C2N=C(C(=CNN3C=NC4=CC=CC=C43)S2)Cl

Isomeric SMILES

COC1=CC=CC=C1N=C2N=C(C(=CNN3C=NC4=CC=CC=C43)S2)Cl

InChI

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