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

Systemtic Name: 4-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(4-chloro-2-phenylimino-5-thiazolylidene)methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C14H13ClN6S2 MolecularWeight: 364.87622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN6S2/c1-2-11-19-20-14(22)21(11)16-8-10-12(15)18-13(23-10)17-9-6-4-3-5-7-9/h3-8,16H,2H2,1H3,(H,20,22)