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

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

Systemtic Name:7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide
Openeye Name:7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide
CAS Name:7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide
IUPAC Name:7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide
Traditional Name:7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide
Formula: C18H14N2O2S
MolecularWeight: 322.38096
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)N)C4=C1C=CS4


Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)N)C4=C1C=CS4


InChI

InChI=1S/C18H14N2O2S/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/h1-5,7,9-10H,6,8H2,(H2,19,21)


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