3-chloranyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-(5-nitro-2-oxo-indol-3-yl)benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-(5-nitro-2-oxo-3-indolyl)-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-(5-nitro-2-oxoindol-3-yl)-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-(2-keto-5-nitro-indol-3-yl)benzothiophene-2-carbohydrazide Formula: C17H9ClN4O4S MolecularWeight: 400.79576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H9ClN4O4S/c18-13-9-3-1-2-4-12(9)27-15(13)17(24)21-20-14-10-7-8(22(25)26)5-6-11(10)19-16(14)23/h1-7H,(H,21,24)(H,19,20,23)