7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate

Systemtic Name: 7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate Openeye Name: 7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate CAS Name: 7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate IUPAC Name: 7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate Formula: C18H12NO3S- MolecularWeight: 322.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)[O-])C4=C1C=CS4

Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)[O-])C4=C1C=CS4

InChI

InChI=1S/C18H13NO3S/c20-17-13(11-4-2-1-3-5-11)10-14(18(21)22)15-16-12(7-9-23-16)6-8-19(15)17/h1-5,7,9-10H,6,8H2,(H,21,22)/p-1