7-oxidanylidene-8-phenyl-N-(1,3-thiazol-2-yl)thieno[2,3-a]quinolizine-10-carboxamide

Systemtic Name: 7-oxidanylidene-8-phenyl-N-(1,3-thiazol-2-yl)thieno[2,3-a]quinolizine-10-carboxamide Openeye Name: 7-oxo-8-phenyl-N-thiazol-2-yl-thieno[2,3-a]quinolizine-10-carboxamide CAS Name: 7-oxo-8-phenyl-N-(2-thiazolyl)-10-thieno[2,3-a]quinolizinecarboxamide IUPAC Name: 7-oxo-8-phenyl-N-(1,3-thiazol-2-yl)thieno[2,3-a]quinolizine-10-carboxamide Traditional Name: 7-keto-8-phenyl-N-thiazol-2-yl-thieno[2,3-a]quinolizine-10-carboxamide Formula: C21H13N3O2S2 MolecularWeight: 403.47682

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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)NC5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C4=C(C=CN3C2=O)C=CS4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C21H13N3O2S2/c25-19(23-21-22-8-11-28-21)16-12-15(13-4-2-1-3-5-13)20(26)24-9-6-14-7-10-27-18(14)17(16)24/h1-12H,(H,22,23,25)