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

Systemtic Name: N-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]benzimidazol-1-amine Openeye Name: N-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]benzimidazol-1-amine CAS Name: N-[(4-chloro-2-phenylimino-5-thiazolylidene)methyl]-1-benzimidazolamine IUPAC Name: N-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]benzimidazol-1-amine Traditional Name: benzimidazol-1-yl-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]amine Formula: C17H12ClN5S MolecularWeight: 353.82868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN5S/c18-16-15(24-17(22-16)21-12-6-2-1-3-7-12)10-20-23-11-19-13-8-4-5-9-14(13)23/h1-11,20H