4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N'-(5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N'-(5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N'-(2-keto-5-nitro-indol-3-yl)benzohydrazide Formula: C23H15N5O4S2 MolecularWeight: 489.5263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC3=CC=C(C=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC3=CC=C(C=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O4S2/c29-21(27-26-20-16-11-15(28(31)32)9-10-17(16)24-22(20)30)14-7-5-13(6-8-14)12-33-23-25-18-3-1-2-4-19(18)34-23/h1-11H,12H2,(H,27,29)(H,24,26,30)