(3R)-N-(1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide

Systemtic Name: (3R)-N-(1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Openeye Name: (3R)-N-(1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide CAS Name: (3R)-N-(1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide IUPAC Name: (3R)-N-(1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Traditional Name: (3R)-N-(1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Formula: C12H13N4OS+ MolecularWeight: 261.32282

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Descriptors Computed from Structure

Canonical SMILES:

C1C([NH2+]CC2=CC=CC=C21)C(=O)NC3=NN=CS3

Isomeric SMILES

C1[C@@H]([NH2+]CC2=CC=CC=C21)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H12N4OS/c17-11(15-12-16-14-7-18-12)10-5-8-3-1-2-4-9(8)6-13-10/h1-4,7,10,13H,5-6H2,(H,15,16,17)/p+1/t10-/m1/s1