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

Systemtic Name: 4-oxidanyl-2-phenyl-1-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-phenyl-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-phenyl-1-(1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-phenyl-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-phenyl-4-(2-thenoyl)-1-(1,3,4-thiadiazol-2-yl)-3-pyrrolin-2-one Formula: C17H11N3O3S2 MolecularWeight: 369.41754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O3S2/c21-14(11-7-4-8-24-11)12-13(10-5-2-1-3-6-10)20(16(23)15(12)22)17-19-18-9-25-17/h1-9,13,22H