ethyl 8-oxidanylidene-5H-[1,3]dithiolo[4,5-g]quinoline-7-carboxylate

Systemtic Name: ethyl 8-oxidanylidene-5H-[1,3]dithiolo[4,5-g]quinoline-7-carboxylate Openeye Name: ethyl 8-oxo-5H-[1,3]dithiolo[4,5-g]quinoline-7-carboxylate CAS Name: 8-oxo-5H-[1,3]dithiolo[4,5-g]quinoline-7-carboxylic acid ethyl ester IUPAC Name: ethyl 8-oxo-5H-[1,3]dithiolo[4,5-g]quinoline-7-carboxylate Traditional Name: 8-keto-5H-[1,3]dithiolo[4,5-g]quinoline-7-carboxylic acid ethyl ester Formula: C13H11NO3S2 MolecularWeight: 293.36134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=CC3=C(C=C2C1=O)SCS3

Isomeric SMILES

CCOC(=O)C1=CNC2=CC3=C(C=C2C1=O)SCS3

InChI

InChI=1S/C13H11NO3S2/c1-2-17-13(16)8-5-14-9-4-11-10(18-6-19-11)3-7(9)12(8)15/h3-5H,2,6H2,1H3,(H,14,15)