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

Systemtic Name: N-[[4-chloranyl-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]-1,2,4-triazol-4-amine Openeye Name: N-[[4-chloro-2-(4-methoxyphenyl)imino-thiazol-5-ylidene]methyl]-1,2,4-triazol-4-amine CAS Name: N-[[4-chloro-2-(4-methoxyphenyl)imino-5-thiazolylidene]methyl]-1,2,4-triazol-4-amine IUPAC Name: N-[[4-chloro-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methyl]-1,2,4-triazol-4-amine Traditional Name: [4-chloro-2-(4-methoxyphenyl)imino-3-thiazolin-5-ylidene]methyl-(1,2,4-triazol-4-yl)amine Formula: C13H11ClN6OS MolecularWeight: 334.78404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N=C(C(=CNN3C=NN=C3)S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N=C(C(=CNN3C=NN=C3)S2)Cl

InChI

InChI=1S/C13H11ClN6OS/c1-21-10-4-2-9(3-5-10)18-13-19-12(14)11(22-13)6-17-20-7-15-16-8-20/h2-8,17H,1H3