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

Systemtic Name: (4S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazolidin-3-ium-4-carboxamide Openeye Name: (4S)-N-(6-methoxy-1,3-benzothiazol-2-yl)thiazolidin-3-ium-4-carboxamide CAS Name: (4S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-thiazolidin-3-iumcarboxamide IUPAC Name: (4S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazolidin-3-ium-4-carboxamide Traditional Name: (4S)-N-(6-methoxy-1,3-benzothiazol-2-yl)thiazolidin-3-ium-4-carboxamide Formula: C12H14N3O2S2+ MolecularWeight: 296.38846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CSC[NH2+]3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CSC[NH2+]3

InChI

InChI=1S/C12H13N3O2S2/c1-17-7-2-3-8-10(4-7)19-12(14-8)15-11(16)9-5-18-6-13-9/h2-4,9,13H,5-6H2,1H3,(H,14,15,16)/p+1/t9-/m1/s1