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

Systemtic Name: 4-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C10H7BrN4O2S MolecularWeight: 327.15718

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NN3C=NNC3=S)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\N3C=NNC3=S)Br

InChI

InChI=1S/C10H7BrN4O2S/c11-7-1-6(2-8-9(7)17-5-16-8)3-13-15-4-12-14-10(15)18/h1-4H,5H2,(H,14,18)/b13-3-