2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(indan-5-ylthio)-N-(2-nitrophenyl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3S/c20-17(18-15-6-1-2-7-16(15)19(21)22)11-23-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,18,20)