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

Systemtic Name: N'-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: N'-[2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: N'-[2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetyl]benzohydrazide Formula: C16H12N4O4S2 MolecularWeight: 388.42088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S2/c21-14(18-19-15(22)10-4-2-1-3-5-10)9-25-16-17-12-7-6-11(20(23)24)8-13(12)26-16/h1-8H,9H2,(H,18,21)(H,19,22)