(4S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-thiazolidin-3-ium-4-carboxamide

Systemtic Name: (4S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-thiazolidin-3-ium-4-carboxamide Openeye Name: (4S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiazolidin-3-ium-4-carboxamide CAS Name: (4S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-thiazolidin-3-iumcarboxamide IUPAC Name: (4S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-thiazolidin-3-ium-4-carboxamide Traditional Name: (4S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiazolidin-3-ium-4-carboxamide Formula: C13H16N3O2S2+ MolecularWeight: 310.41504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CSC[NH2+]3

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S2/c1-2-18-8-3-4-9-11(5-8)20-13(15-9)16-12(17)10-6-19-7-14-10/h3-5,10,14H,2,6-7H2,1H3,(H,15,16,17)/p+1/t10-/m1/s1