N-(4,5-dihydro-1,3-thiazol-2-yl)-7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarboxamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide Traditional Name: 7-keto-8-phenyl-N-(2-thiazolin-2-yl)thieno[2,3-a]quinolizine-10-carboxamide Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C21H15N3O2S2/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/h1-7,9-10,12H,8,11H2,(H,22,23,25)