(2S)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-2-phenyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2S)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-2-phenyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2S)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2S)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2-phenyl-2H-pyrrol-4-olate IUPAC Name: (2S)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5S)-2-keto-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C18H12N3O3S2- MolecularWeight: 382.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)N2[C@H](C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O3S2/c1-10-19-20-18(26-10)21-14(11-6-3-2-4-7-11)13(16(23)17(21)24)15(22)12-8-5-9-25-12/h2-9,14,23H,1H3/p-1/t14-/m0/s1