N-(2-methoxyethyl)-6-oxidanidyl-8-phenyl-7H-thieno[2,3-a]quinolizin-6-ium-10-carboxamide

Systemtic Name: N-(2-methoxyethyl)-6-oxidanidyl-8-phenyl-7H-thieno[2,3-a]quinolizin-6-ium-10-carboxamide Openeye Name: N-(2-methoxyethyl)-6-oxido-8-phenyl-7H-thieno[2,3-a]quinolizin-6-ium-10-carboxamide CAS Name: N-(2-methoxyethyl)-6-oxido-8-phenyl-7H-thieno[2,3-a]quinolizin-6-ium-10-carboxamide IUPAC Name: N-(2-methoxyethyl)-6-oxido-8-phenyl-7H-thieno[2,3-a]quinolizin-6-ium-10-carboxamide Traditional Name: N-(2-methoxyethyl)-6-oxido-8-phenyl-7H-thieno[2,3-a]quinolizin-6-ium-10-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C2C3=C(C=C[N+]2(CC(=C1)C4=CC=CC=C4)[O-])C=CS3

Isomeric SMILES

COCCNC(=O)C1=C2C3=C(C=C[N+]2(CC(=C1)C4=CC=CC=C4)[O-])C=CS3

InChI

InChI=1S/C21H20N2O3S/c1-26-11-9-22-21(24)18-13-17(15-5-3-2-4-6-15)14-23(25)10-7-16-8-12-27-20(16)19(18)23/h2-8,10,12-13H,9,11,14H2,1H3,(H,22,24)