2-[1,1-bis(oxidanylidene)-2-(4-pyrrol-1-ylphenyl)-3H-1,2-benzothiazol-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2-(4-pyrrol-1-ylphenyl)-3H-1,2-benzothiazol-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[1,1-dioxo-2-(4-pyrrol-1-ylphenyl)-3H-1,2-benzothiazol-3-yl]ethanehydroxamic acid CAS Name: 2-[1,1-dioxo-2-[4-(1-pyrrolyl)phenyl]-3H-1,2-benzothiazol-3-yl]-N-hydroxyacetamide IUPAC Name: 2-[1,1-dioxo-2-(4-pyrrol-1-ylphenyl)-3H-1,2-benzothiazol-3-yl]-N-hydroxyacetamide Traditional Name: 2-[1,1-diketo-2-(4-pyrrol-1-ylphenyl)-3H-1,2-benzothiazol-3-yl]ethanehydroxamic acid Formula: C19H17N3O4S MolecularWeight: 383.42098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(S2(=O)=O)C3=CC=C(C=C3)N4C=CC=C4)CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(N(S2(=O)=O)C3=CC=C(C=C3)N4C=CC=C4)CC(=O)NO

InChI

InChI=1S/C19H17N3O4S/c23-19(20-24)13-17-16-5-1-2-6-18(16)27(25,26)22(17)15-9-7-14(8-10-15)21-11-3-4-12-21/h1-12,17,24H,13H2,(H,20,23)