N-(2,3-dihydro-1H-inden-5-yl)-4-methylsulfanyl-3-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methylsulfanyl-3-nitro-benzamide Openeye Name: N-indan-5-yl-4-methylsulfanyl-3-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(methylthio)-3-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methylsulfanyl-3-nitrobenzamide Traditional Name: N-indan-5-yl-4-(methylthio)-3-nitro-benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

CSC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3S/c1-23-16-8-6-13(10-15(16)19(21)22)17(20)18-14-7-5-11-3-2-4-12(11)9-14/h5-10H,2-4H2,1H3,(H,18,20)