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

Systemtic Name: 4-[[4-chloranyl-2-(2-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[4-chloro-2-(2-methoxyphenyl)imino-thiazol-5-ylidene]methylamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[4-chloro-2-(2-methoxyphenyl)imino-5-thiazolylidene]methylamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[4-chloro-2-(2-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[4-chloro-2-(2-methoxyphenyl)imino-3-thiazolin-5-ylidene]methylamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C16H15ClN6OS2 MolecularWeight: 406.9129

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N=C(C(=CNN3C(=NNC3=S)C4CC4)S2)Cl

Isomeric SMILES

COC1=CC=CC=C1N=C2N=C(C(=CNN3C(=NNC3=S)C4CC4)S2)Cl

InChI

InChI=1S/C16H15ClN6OS2/c1-24-11-5-3-2-4-10(11)19-15-20-13(17)12(26-15)8-18-23-14(9-6-7-9)21-22-16(23)25/h2-5,8-9,18H,6-7H2,1H3,(H,22,25)