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

Systemtic Name: 4-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione Formula: C14H15BrN4O2S MolecularWeight: 383.2635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=S)N1N=CC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

CC(C)(C)C1=NNC(=S)N1/N=C\C2=CC3=C(C(=C2)Br)OCO3

InChI

InChI=1S/C14H15BrN4O2S/c1-14(2,3)12-17-18-13(22)19(12)16-6-8-4-9(15)11-10(5-8)20-7-21-11/h4-6H,7H2,1-3H3,(H,18,22)/b16-6-