3-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]propanamide

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]propanamide Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]propanamide CAS Name: 3-[4-(1,3-benzothiazol-2-yl)-1-piperidin-1-iumyl]propanamide IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]propanamide Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]propionamide Formula: C15H20N3OS+ MolecularWeight: 290.4038

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=NC3=CC=CC=C3S2)CCC(=O)N

Isomeric SMILES

C1C[NH+](CCC1C2=NC3=CC=CC=C3S2)CCC(=O)N

InChI

InChI=1S/C15H19N3OS/c16-14(19)7-10-18-8-5-11(6-9-18)15-17-12-3-1-2-4-13(12)20-15/h1-4,11H,5-10H2,(H2,16,19)/p+1