9-ethyl-7-phenoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione

Systemtic Name: 9-ethyl-7-phenoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione Openeye Name: 9-ethyl-7-phenoxy-isothiazolo[5,4-b]quinoline-3,4-dione CAS Name: 9-ethyl-7-phenoxyisothiazolo[5,4-b]quinoline-3,4-dione IUPAC Name: 9-ethyl-7-phenoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione Traditional Name: 9-ethyl-7-phenoxy-isothiazolo[5,4-b]quinoline-3,4-quinone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC3=CC=CC=C3)C(=O)C4=C1SNC4=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC3=CC=CC=C3)C(=O)C4=C1SNC4=O

InChI

InChI=1S/C18H14N2O3S/c1-2-20-14-10-12(23-11-6-4-3-5-7-11)8-9-13(14)16(21)15-17(22)19-24-18(15)20/h3-10H,2H2,1H3,(H,19,22)