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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methylsulfanyl-benzamide Openeye Name: N-indan-5-yl-4-methylsulfanyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(methylthio)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methylsulfanylbenzamide Traditional Name: N-indan-5-yl-4-(methylthio)benzamide Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17NOS/c1-20-16-9-6-13(7-10-16)17(19)18-15-8-5-12-3-2-4-14(12)11-15/h5-11H,2-4H2,1H3,(H,18,19)