3-(4-oxidanylidene-1,3-thiazol-2-yl)-1H-quinoline-2,4-dione

Systemtic Name: 3-(4-oxidanylidene-1,3-thiazol-2-yl)-1H-quinoline-2,4-dione Openeye Name: 3-(4-oxothiazol-2-yl)-1H-quinoline-2,4-dione CAS Name: 3-(4-oxo-2-thiazolyl)-1H-quinoline-2,4-dione IUPAC Name: 3-(4-oxo-1,3-thiazol-2-yl)-1H-quinoline-2,4-dione Traditional Name: 3-(4-keto-2-thiazolin-2-yl)-1H-quinoline-2,4-quinone Formula: C12H8N2O3S MolecularWeight: 260.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)C2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

C1C(=O)N=C(S1)C2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C12H8N2O3S/c15-8-5-18-12(14-8)9-10(16)6-3-1-2-4-7(6)13-11(9)17/h1-4,9H,5H2,(H,13,17)