2-(3-bromophenyl)-4-oxidanyl-1-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 2-(3-bromophenyl)-4-oxidanyl-1-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(3-bromophenyl)-4-hydroxy-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3-bromophenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-(1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: 2-(3-bromophenyl)-4-hydroxy-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3-bromophenyl)-3-hydroxy-4-(2-thenoyl)-1-(1,3,4-thiadiazol-2-yl)-3-pyrrolin-2-one Formula: C17H10BrN3O3S2 MolecularWeight: 448.3136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2C(=C(C(=O)N2C3=NN=CS3)O)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2C(=C(C(=O)N2C3=NN=CS3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H10BrN3O3S2/c18-10-4-1-3-9(7-10)13-12(14(22)11-5-2-6-25-11)15(23)16(24)21(13)17-20-19-8-26-17/h1-8,13,23H