O3-ethyl O8-methyl 10-chloranyl-1-oxidanylidene-thiopyrano[3,2-f]quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 10-chloranyl-1-oxidanylidene-thiopyrano[3,2-f]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 10-chloro-1-oxo-thiopyrano[3,2-f]quinoline-3,8-dicarboxylate CAS Name: 10-chloro-1-oxothiopyrano[3,2-f]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 10-chloro-1-oxothiopyrano[3,2-f]quinoline-3,8-dicarboxylate Traditional Name: 10-chloro-1-keto-thiopyrano[3,2-f]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C17H12ClNO5S MolecularWeight: 377.79888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=C(S1)C=CC3=C2C(=CC(=N3)C(=O)OC)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(S1)C=CC3=C2C(=CC(=N3)C(=O)OC)Cl

InChI

InChI=1S/C17H12ClNO5S/c1-3-24-17(22)13-7-11(20)15-12(25-13)5-4-9-14(15)8(18)6-10(19-9)16(21)23-2/h4-7H,3H2,1-2H3