4-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-(2-ethoxyphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-(2-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-(2-ethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-3-(2-ethoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-3-(2-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-o-phenetyl-1H-1,2,4-triazole-5-thione Formula: C15H13BrN4OS2 MolecularWeight: 409.32392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NNC(=S)N2N=CC3=CC=C(S3)Br

Isomeric SMILES

CCOC1=CC=CC=C1C2=NNC(=S)N2/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C15H13BrN4OS2/c1-2-21-12-6-4-3-5-11(12)14-18-19-15(22)20(14)17-9-10-7-8-13(16)23-10/h3-9H,2H2,1H3,(H,19,22)/b17-9-