N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(2R)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]chromene-3-carboxamide Formula: C20H21N2O4S+ MolecularWeight: 385.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=CS4

Isomeric SMILES

C1COCC[NH+]1[C@H](CNC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=CS4

InChI

InChI=1S/C20H20N2O4S/c23-19(15-12-14-4-1-2-5-17(14)26-20(15)24)21-13-16(18-6-3-11-27-18)22-7-9-25-10-8-22/h1-6,11-12,16H,7-10,13H2,(H,21,23)/p+1/t16-/m1/s1