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

Systemtic Name: 4-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C11H9ClN4O2S MolecularWeight: 296.73276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C11H9ClN4O2S/c1-6-14-15-11(19)16(6)13-4-7-2-8(12)10-9(3-7)17-5-18-10/h2-4H,5H2,1H3,(H,15,19)/b13-4-