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

Systemtic Name: 4-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C13H11BrN4O2S MolecularWeight: 367.22104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=S)N2N=CC3=CC4=C(C(=C3)Br)OCO4

Isomeric SMILES

C1CC1C2=NNC(=S)N2/N=C\C3=CC4=C(C(=C3)Br)OCO4

InChI

InChI=1S/C13H11BrN4O2S/c14-9-3-7(4-10-11(9)20-6-19-10)5-15-18-12(8-1-2-8)16-17-13(18)21/h3-5,8H,1-2,6H2,(H,17,21)/b15-5-