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

Systemtic Name: 4-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione Formula: C14H11BrN4OS2 MolecularWeight: 395.29734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NNC(=S)N2N=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NNC(=S)N2/N=C/C3=CC=C(S3)Br

InChI

InChI=1S/C14H11BrN4OS2/c15-12-7-6-11(22-12)8-16-19-13(17-18-14(19)21)9-20-10-4-2-1-3-5-10/h1-8H,9H2,(H,18,21)/b16-8+