ethyl (4S,4aS)-3-methyl-5-oxidanylidene-4-thiophen-2-yl-4a,6,7,9-tetrahydro-4H-thieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: ethyl (4S,4aS)-3-methyl-5-oxidanylidene-4-thiophen-2-yl-4a,6,7,9-tetrahydro-4H-thieno[2,3-b]quinoline-2-carboxylate Openeye Name: ethyl (4S,4aS)-3-methyl-5-oxo-4-(2-thienyl)-4a,6,7,9-tetrahydro-4H-thieno[2,3-b]quinoline-2-carboxylate CAS Name: (4S,4aS)-3-methyl-5-oxo-4-thiophen-2-yl-4a,6,7,9-tetrahydro-4H-thieno[2,3-b]quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (4S,4aS)-3-methyl-5-oxo-4-thiophen-2-yl-4a,6,7,9-tetrahydro-4H-thieno[2,3-b]quinoline-2-carboxylate Traditional Name: (4S,4aS)-5-keto-3-methyl-4-(2-thienyl)-4a,6,7,9-tetrahydro-4H-thieno[2,3-b]quinoline-2-carboxylic acid ethyl ester Formula: C19H19NO3S2 MolecularWeight: 373.48906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)NC3=CCCC(=O)C3C2C4=CC=CS4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)NC3=CCCC(=O)[C@H]3[C@@H]2C4=CC=CS4)C

InChI

InChI=1S/C19H19NO3S2/c1-3-23-19(22)17-10(2)14-16(13-8-5-9-24-13)15-11(20-18(14)25-17)6-4-7-12(15)21/h5-6,8-9,15-16,20H,3-4,7H2,1-2H3/t15-,16+/m0/s1