ethyl (2R)-4-methyl-3-oxidanylidene-2-phenoxycarbothioyloxy-5,6-dihydro-1H-benzo[f]quinoline-2-carboxylate

Systemtic Name: ethyl (2R)-4-methyl-3-oxidanylidene-2-phenoxycarbothioyloxy-5,6-dihydro-1H-benzo[f]quinoline-2-carboxylate Openeye Name: ethyl (2R)-4-methyl-3-oxo-2-phenoxycarbothioyloxy-5,6-dihydro-1H-benzo[f]quinoline-2-carboxylate CAS Name: (2R)-4-methyl-3-oxo-2-[phenoxy(sulfanylidene)methoxy]-5,6-dihydro-1H-benzo[f]quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2R)-4-methyl-3-oxo-2-phenoxycarbothioyloxy-5,6-dihydro-1H-benzo[f]quinoline-2-carboxylate Traditional Name: (2R)-3-keto-4-methyl-2-phenoxycarbothioyloxy-5,6-dihydro-1H-benzo[f]quinoline-2-carboxylic acid ethyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=C(CCC3=CC=CC=C32)N(C1=O)C)OC(=S)OC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@]1(CC2=C(CCC3=CC=CC=C32)N(C1=O)C)OC(=S)OC4=CC=CC=C4

InChI

InChI=1S/C24H23NO5S/c1-3-28-22(27)24(30-23(31)29-17-10-5-4-6-11-17)15-19-18-12-8-7-9-16(18)13-14-20(19)25(2)21(24)26/h4-12H,3,13-15H2,1-2H3/t24-/m1/s1