3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]acetyl]oxazolidin-2-one CAS Name: 3-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidin-1-iumyl]-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]acetyl]oxazolidin-2-one Formula: C17H20N3O3S+ MolecularWeight: 346.424

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=NC3=CC=CC=C3S2)CC(=O)N4CCOC4=O

Isomeric SMILES

C1C[NH+](CCC1C2=NC3=CC=CC=C3S2)CC(=O)N4CCOC4=O

InChI

InChI=1S/C17H19N3O3S/c21-15(20-9-10-23-17(20)22)11-19-7-5-12(6-8-19)16-18-13-3-1-2-4-14(13)24-16/h1-4,12H,5-11H2/p+1