4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxylate

Systemtic Name: 4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxylate Openeye Name: 4-oxo-5H-thieno[3,2-c]quinoline-2-carboxylate CAS Name: 4-oxo-5H-thieno[3,2-c]quinoline-2-carboxylate IUPAC Name: 4-oxo-5H-thieno[3,2-c]quinoline-2-carboxylate Traditional Name: 4-keto-5H-thieno[3,2-c]quinoline-2-carboxylate Formula: C12H6NO3S- MolecularWeight: 244.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)[O-])C(=O)N2

InChI

InChI=1S/C12H7NO3S/c14-11-7-5-9(12(15)16)17-10(7)6-3-1-2-4-8(6)13-11/h1-5H,(H,13,14)(H,15,16)/p-1