3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoate

Systemtic Name: 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoate Openeye Name: 3-(2-oxo-1,3-benzothiazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzothiazol-3-yl)propanoate IUPAC Name: 3-(2-oxo-1,3-benzothiazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)propionate Formula: C10H8NO3S- MolecularWeight: 222.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CCC(=O)[O-]

InChI

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