(4R)-2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid

Systemtic Name: (4R)-2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid Openeye Name: (4R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid CAS Name: (4R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid IUPAC Name: (4R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid Traditional Name: (4R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SC(=N2)N)C(=O)O

Isomeric SMILES

C1C[C@H](C2=C(C1)SC(=N2)N)C(=O)O

InChI

InChI=1S/C8H10N2O2S/c9-8-10-6-4(7(11)12)2-1-3-5(6)13-8/h4H,1-3H2,(H2,9,10)(H,11,12)/t4-/m1/s1