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

Systemtic Name: N-[(Z)-(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-1,2,4-triazol-4-amine Openeye Name: N-[(Z)-(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]-1,2,4-triazol-4-amine CAS Name: N-[(Z)-(4-chloro-2-phenylimino-5-thiazolylidene)methyl]-1,2,4-triazol-4-amine IUPAC Name: N-[(Z)-(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-1,2,4-triazol-4-amine Traditional Name: [(Z)-(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]-(1,2,4-triazol-4-yl)amine Formula: C12H9ClN6S MolecularWeight: 304.75806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(/C(=C/NN3C=NN=C3)/S2)Cl

InChI

InChI=1S/C12H9ClN6S/c13-11-10(6-16-19-7-14-15-8-19)20-12(18-11)17-9-4-2-1-3-5-9/h1-8,16H/b10-6-,17-12?