methyl 6-methoxycarbonyloxy-2-oxidanyl-2,3-dihydro-1H-[1]benzothiolo[3,2-f]quinoline-4-carboxylate

Systemtic Name: methyl 6-methoxycarbonyloxy-2-oxidanyl-2,3-dihydro-1H-[1]benzothiolo[3,2-f]quinoline-4-carboxylate Openeye Name: methyl 2-hydroxy-6-methoxycarbonyloxy-2,3-dihydro-1H-benzothiopheno[3,2-f]quinoline-4-carboxylate CAS Name: 2-hydroxy-6-methoxycarbonyloxy-2,3-dihydro-1H-[1]benzothiolo[3,2-f]quinoline-4-carboxylic acid methyl ester IUPAC Name: methyl 2-hydroxy-6-methoxycarbonyloxy-2,3-dihydro-1H-[1]benzothiolo[3,2-f]quinoline-4-carboxylate Traditional Name: 6-carbomethoxyoxy-2-hydroxy-2,3-dihydro-1H-benzothiopheno[3,2-f]quinoline-4-carboxylic acid methyl ester Formula: C19H17NO6S MolecularWeight: 387.40638

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CC(CC2=C3C4=CC=CC=C4SC3=C(C=C21)OC(=O)OC)O

Isomeric SMILES

COC(=O)N1CC(CC2=C3C4=CC=CC=C4SC3=C(C=C21)OC(=O)OC)O

InChI

InChI=1S/C19H17NO6S/c1-24-18(22)20-9-10(21)7-12-13(20)8-14(26-19(23)25-2)17-16(12)11-5-3-4-6-15(11)27-17/h3-6,8,10,21H,7,9H2,1-2H3