4-[[4-chloranyl-2-(2-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[[4-chloranyl-2-(2-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[4-chloro-2-(2-methoxyphenyl)imino-thiazol-5-ylidene]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[4-chloro-2-(2-methoxyphenyl)imino-5-thiazolylidene]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[4-chloro-2-(2-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[4-chloro-2-(2-methoxyphenyl)imino-3-thiazolin-5-ylidene]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C14H13ClN6OS2 MolecularWeight: 380.87562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1NC=C2C(=NC(=NC3=CC=CC=C3OC)S2)Cl

Isomeric SMILES

CC1=NNC(=S)N1NC=C2C(=NC(=NC3=CC=CC=C3OC)S2)Cl

InChI

InChI=1S/C14H13ClN6OS2/c1-8-19-20-14(23)21(8)16-7-11-12(15)18-13(24-11)17-9-5-3-4-6-10(9)22-2/h3-7,16H,1-2H3,(H,20,23)