2-azanyl-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanoic acid Openeye Name: 2-amino-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanoic acid CAS Name: 2-amino-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanoic acid IUPAC Name: 2-amino-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanoic acid Traditional Name: 2-amino-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionic acid Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)CC(C(=O)O)N

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)CC(C(=O)O)N

InChI

InChI=1S/C10H14N2O2S/c11-6(10(13)14)5-9-12-7-3-1-2-4-8(7)15-9/h6H,1-5,11H2,(H,13,14)