(3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-1-ium-3-carboxamide Formula: C15H20N3O2S+ MolecularWeight: 306.4032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC[NH2+]C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CCC[NH2+]C3

InChI

InChI=1S/C15H19N3O2S/c1-2-20-11-5-6-12-13(8-11)21-15(17-12)18-14(19)10-4-3-7-16-9-10/h5-6,8,10,16H,2-4,7,9H2,1H3,(H,17,18,19)/p+1/t10-/m0/s1