(E)-3-[1-(1,3-benzothiazol-6-ylsulfonyl)pyrrol-3-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(1,3-benzothiazol-6-ylsulfonyl)pyrrol-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(1,3-benzothiazol-6-ylsulfonyl)pyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-(1,3-benzothiazol-6-ylsulfonyl)-3-pyrrolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-(1,3-benzothiazol-6-ylsulfonyl)pyrrol-3-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-(1,3-benzothiazol-6-ylsulfonyl)pyrrol-3-yl]prop-2-enehydroxamic acid Formula: C14H11N3O4S2 MolecularWeight: 349.38484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)N3C=CC(=C3)C=CC(=O)NO)SC=N2

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)N3C=CC(=C3)/C=C/C(=O)NO)SC=N2

InChI

InChI=1S/C14H11N3O4S2/c18-14(16-19)4-1-10-5-6-17(8-10)23(20,21)11-2-3-12-13(7-11)22-9-15-12/h1-9,19H,(H,16,18)/b4-1+