4-[(E)-2-methyl-3-[(6-nitro-1,3-benzothiazol-2-yl)amino]prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-methyl-3-[(6-nitro-1,3-benzothiazol-2-yl)amino]prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-methyl-3-[(6-nitro-1,3-benzothiazol-2-yl)amino]prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-methyl-3-[(6-nitro-1,3-benzothiazol-2-yl)amino]prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-methyl-3-[(6-nitro-1,3-benzothiazol-2-yl)amino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-2-methyl-3-[(6-nitro-1,3-benzothiazol-2-yl)amino]prop-1-enyl]benzenecarbohydroxamic acid Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-11(8-12-2-4-13(5-3-12)17(23)21-24)10-19-18-20-15-7-6-14(22(25)26)9-16(15)27-18/h2-9,24H,10H2,1H3,(H,19,20)(H,21,23)/b11-8+