4-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[5-(2-bromophenyl)-2-furanyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C15H13BrN4OS MolecularWeight: 377.25892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=CC=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C15H13BrN4OS/c1-2-14-18-19-15(22)20(14)17-9-10-7-8-13(21-10)11-5-3-4-6-12(11)16/h3-9H,2H2,1H3,(H,19,22)/b17-9-