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

Systemtic Name: N-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-3,5-dimethyl-1,2,4-triazol-4-amine Openeye Name: N-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]-3,5-dimethyl-1,2,4-triazol-4-amine CAS Name: N-[(4-chloro-2-phenylimino-5-thiazolylidene)methyl]-3,5-dimethyl-1,2,4-triazol-4-amine IUPAC Name: N-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-3,5-dimethyl-1,2,4-triazol-4-amine Traditional Name: (4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C14H13ClN6S MolecularWeight: 332.81122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl)C

Isomeric SMILES

CC1=NN=C(N1NC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl)C

InChI

InChI=1S/C14H13ClN6S/c1-9-19-20-10(2)21(9)16-8-12-13(15)18-14(22-12)17-11-6-4-3-5-7-11/h3-8,16H,1-2H3