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

Systemtic Name: 4-[[4-chloranyl-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[4-chloro-2-(4-methoxyphenyl)imino-thiazol-5-ylidene]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[4-chloro-2-(4-methoxyphenyl)imino-5-thiazolylidene]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[4-chloro-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[4-chloro-2-(4-methoxyphenyl)imino-3-thiazolin-5-ylidene]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C15H15ClN6OS2 MolecularWeight: 394.9022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1NC=C2C(=NC(=NC3=CC=C(C=C3)OC)S2)Cl

Isomeric SMILES

CCC1=NNC(=S)N1NC=C2C(=NC(=NC3=CC=C(C=C3)OC)S2)Cl

InChI

InChI=1S/C15H15ClN6OS2/c1-3-12-20-21-15(24)22(12)17-8-11-13(16)19-14(25-11)18-9-4-6-10(23-2)7-5-9/h4-8,17H,3H2,1-2H3,(H,21,24)