(2R)-2-(3,4-dimethoxyphenyl)-5-oxidanylidene-1-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-5-oxidanylidene-1-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-5-oxo-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-1-(1,3,4-thiadiazol-2-yl)-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-5-oxo-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5R)-5-(3,4-dimethoxyphenyl)-2-keto-4-(2-thenoyl)-1-(1,3,4-thiadiazol-2-yl)-3-pyrrolin-3-olate Formula: C19H14N3O5S2- MolecularWeight: 428.46156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NN=CS3)[O-])C(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C(=C(C(=O)N2C3=NN=CS3)[O-])C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C19H15N3O5S2/c1-26-11-6-5-10(8-12(11)27-2)15-14(16(23)13-4-3-7-28-13)17(24)18(25)22(15)19-21-20-9-29-19/h3-9,15,24H,1-2H3/p-1/t15-/m1/s1