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

Systemtic Name: 9-cyclopropyl-8-methoxy-7-(3-methoxy-4-oxidanyl-phenyl)-[1,2]thiazolo[5,4-b]quinoline-3,4-dione Openeye Name: 9-cyclopropyl-7-(4-hydroxy-3-methoxy-phenyl)-8-methoxy-isothiazolo[5,4-b]quinoline-3,4-dione CAS Name: 9-cyclopropyl-7-(4-hydroxy-3-methoxyphenyl)-8-methoxyisothiazolo[5,4-b]quinoline-3,4-dione IUPAC Name: 9-cyclopropyl-7-(4-hydroxy-3-methoxyphenyl)-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione Traditional Name: 9-cyclopropyl-7-(4-hydroxy-3-methoxy-phenyl)-8-methoxy-isothiazolo[5,4-b]quinoline-3,4-quinone Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C3=C(C=C2)C(=O)C4=C(N3C5CC5)SNC4=O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C3=C(C=C2)C(=O)C4=C(N3C5CC5)SNC4=O)OC)O

InChI

InChI=1S/C21H18N2O5S/c1-27-15-9-10(3-8-14(15)24)12-6-7-13-17(19(12)28-2)23(11-4-5-11)21-16(18(13)25)20(26)22-29-21/h3,6-9,11,24H,4-5H2,1-2H3,(H,22,26)