3-(1,3-benzothiazol-2-yl)-2-oxidanyl-propanoic acid

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-oxidanyl-propanoic acid Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-hydroxy-propanoic acid CAS Name: 3-(1,3-benzothiazol-2-yl)-2-hydroxypropanoic acid IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-hydroxypropanoic acid Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-hydroxy-propionic acid Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC(C(=O)O)O

InChI

InChI=1S/C10H9NO3S/c12-7(10(13)14)5-9-11-6-3-1-2-4-8(6)15-9/h1-4,7,12H,5H2,(H,13,14)