4-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C12H11ClN4O2S MolecularWeight: 310.75934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C12H11ClN4O2S/c1-2-10-15-16-12(20)17(10)14-5-7-3-8(13)11-9(4-7)18-6-19-11/h3-5H,2,6H2,1H3,(H,16,20)/b14-5-