N'-(5-nitro-2-oxidanylidene-indol-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S/c21-15(13-6-8-2-1-3-12(8)25-13)19-18-14-10-7-9(20(23)24)4-5-11(10)17-16(14)22/h4-7H,1-3H2,(H,19,21)(H,17,18,22)