N'-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetyl]-4-nitro-benzohydrazide Formula: C16H11ClN4O4S2 MolecularWeight: 422.86594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O4S2/c17-10-3-6-13-12(7-10)18-16(27-13)26-8-14(22)19-20-15(23)9-1-4-11(5-2-9)21(24)25/h1-7H,8H2,(H,19,22)(H,20,23)