7-oxidanylidene-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate

Systemtic Name: 7-oxidanylidene-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate Openeye Name: 7-oxo-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate CAS Name: 7-oxo-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate IUPAC Name: 7-oxo-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 7-keto-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate Formula: C12H8NO3S- MolecularWeight: 246.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=CC(=C2C3=C1C=CS3)C(=O)[O-]

Isomeric SMILES

C1CN2C(=O)C=CC(=C2C3=C1C=CS3)C(=O)[O-]

InChI

InChI=1S/C12H9NO3S/c14-9-2-1-8(12(15)16)10-11-7(4-6-17-11)3-5-13(9)10/h1-2,4,6H,3,5H2,(H,15,16)/p-1