9-cyclopropyl-7-(3-hydroxyphenyl)-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione

Systemtic Name: 9-cyclopropyl-7-(3-hydroxyphenyl)-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione Openeye Name: 9-cyclopropyl-7-(3-hydroxyphenyl)-8-methoxy-isothiazolo[5,4-b]quinoline-3,4-dione CAS Name: 9-cyclopropyl-7-(3-hydroxyphenyl)-8-methoxyisothiazolo[5,4-b]quinoline-3,4-dione IUPAC Name: 9-cyclopropyl-7-(3-hydroxyphenyl)-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione Traditional Name: 9-cyclopropyl-7-(3-hydroxyphenyl)-8-methoxy-isothiazolo[5,4-b]quinoline-3,4-quinone Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C3=C(C2=O)C(=O)NS3)C4CC4)C5=CC(=CC=C5)O

Isomeric SMILES

COC1=C(C=CC2=C1N(C3=C(C2=O)C(=O)NS3)C4CC4)C5=CC(=CC=C5)O

InChI

InChI=1S/C20H16N2O4S/c1-26-18-13(10-3-2-4-12(23)9-10)7-8-14-16(18)22(11-5-6-11)20-15(17(14)24)19(25)21-27-20/h2-4,7-9,11,23H,5-6H2,1H3,(H,21,25)