4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(1,3-benzothiazol-2-yl)hydrazino]-4-oxo-butanoic acid CAS Name: 4-(1,3-benzothiazol-2-ylhydrazo)-4-oxobutanoic acid IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-(1,3-benzothiazol-2-yl)hydrazino]-4-keto-butyric acid Formula: C11H11N3O3S MolecularWeight: 265.28834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3S/c15-9(5-6-10(16)17)13-14-11-12-7-3-1-2-4-8(7)18-11/h1-4H,5-6H2,(H,12,14)(H,13,15)(H,16,17)