N'-[(2R)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propanoyl]benzohydrazide

Systemtic Name: N'-[(2R)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propanoyl]benzohydrazide CAS Name: N'-[(2R)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-1-oxopropyl]benzohydrazide IUPAC Name: N'-[(2R)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]propanoyl]benzohydrazide Formula: C17H14N4O4S2 MolecularWeight: 402.44746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1)SC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=CC=C1)SC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S2/c1-10(15(22)19-20-16(23)11-5-3-2-4-6-11)26-17-18-13-8-7-12(21(24)25)9-14(13)27-17/h2-10H,1H3,(H,19,22)(H,20,23)/t10-/m1/s1