3-(5-bromanylthiophen-2-yl)-4-phenethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-4-phenethyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(5-bromo-2-thienyl)-4-phenethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(5-bromo-2-thiophenyl)-4-phenethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(5-bromothiophen-2-yl)-4-phenethyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(5-bromo-2-thienyl)-4-phenethyl-1H-1,2,4-triazole-5-thione Formula: C14H12BrN3S2 MolecularWeight: 366.29918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=NNC2=S)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=NNC2=S)C3=CC=C(S3)Br

InChI

InChI=1S/C14H12BrN3S2/c15-12-7-6-11(20-12)13-16-17-14(19)18(13)9-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,17,19)