N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-3-nitro-benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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