N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(4-oxothieno[3,4-c]chromen-3-yl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(4-oxothieno[3,4-c]chromen-3-yl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)-2-piperidin-1-ium-1-yl-acetamide Formula: C18H19N2O3S+ MolecularWeight: 343.42006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H18N2O3S/c21-15(10-20-8-4-1-5-9-20)19-17-16-13(11-24-17)12-6-2-3-7-14(12)23-18(16)22/h2-3,6-7,11H,1,4-5,8-10H2,(H,19,21)/p+1