1-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-pyridin-4-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-pyridin-4-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-pyridyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-pyridin-4-yl-2H-pyrrol-5-one IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-pyridin-4-yl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-pyridyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H12ClN3O3S2 MolecularWeight: 453.92128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(C(=O)N(C2C3=CC=NC=C3)C4=NC5=C(S4)C=C(C=C5)Cl)O

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(C(=O)N(C2C3=CC=NC=C3)C4=NC5=C(S4)C=C(C=C5)Cl)O

InChI

InChI=1S/C21H12ClN3O3S2/c22-12-3-4-13-15(10-12)30-21(24-13)25-17(11-5-7-23-8-6-11)16(19(27)20(25)28)18(26)14-2-1-9-29-14/h1-10,17,27H