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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC(=S)N2N=CC3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC=C1C2=NNC(=S)N2N=CC3=CC=C(S3)Br

InChI

InChI=1S/C14H11BrN4OS2/c1-20-11-5-3-2-4-10(11)13-17-18-14(21)19(13)16-8-9-6-7-12(15)22-9/h2-8H,1H3,(H,18,21)