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

Systemtic Name: 2-[2-(4-imidazol-1-ylphenyl)-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-imidazol-1-ylphenyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-[4-(1-imidazolyl)phenyl]-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetamide IUPAC Name: N-hydroxy-2-[2-(4-imidazol-1-ylphenyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetamide Traditional Name: 2-[2-(4-imidazol-1-ylphenyl)-1,1-diketo-3H-1,2-benzothiazol-3-yl]ethanehydroxamic acid Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4S/c23-18(20-24)11-16-15-3-1-2-4-17(15)27(25,26)22(16)14-7-5-13(6-8-14)21-10-9-19-12-21/h1-10,12,16,24H,11H2,(H,20,23)