4-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C13H17ClN6S2 MolecularWeight: 356.89728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=C(N=C(S2)N3CCCCC3)Cl

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=C(N=C(S2)N3CCCCC3)Cl

InChI

InChI=1S/C13H17ClN6S2/c1-2-10-17-18-12(21)20(10)15-8-9-11(14)16-13(22-9)19-6-4-3-5-7-19/h8H,2-7H2,1H3,(H,18,21)/b15-8-