2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetohydrazide Formula: C13H10N6O4S2 MolecularWeight: 378.3863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O4S2/c1-6-15-18-13(25-6)24-5-10(20)16-17-11-8-4-7(19(22)23)2-3-9(8)14-12(11)21/h2-4H,5H2,1H3,(H,16,20)(H,14,17,21)