7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide

Systemtic Name: 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide Openeye Name: 7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide CAS Name: 7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarboxamide IUPAC Name: 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide Traditional Name: 7-keto-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C4=C(C=CN3C2=O)C=CS4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C4=C(C=CN3C2=O)C=CS4)C(=O)N

InChI

InChI=1S/C18H12N2O2S/c19-17(21)14-10-13(11-4-2-1-3-5-11)18(22)20-8-6-12-7-9-23-16(12)15(14)20/h1-10H,(H2,19,21)