N-[2-(4-methylsulfanylphenyl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]ethanamide

Systemtic Name: N-[2-(4-methylsulfanylphenyl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]ethanamide Openeye Name: N-[2-(4-methylsulfanylbenzoyl)-1,3-dioxo-indan-4-yl]acetamide CAS Name: N-[2-[[4-(methylthio)phenyl]-oxomethyl]-1,3-dioxo-4-indenyl]acetamide IUPAC Name: N-[2-(4-methylsulfanylbenzoyl)-1,3-dioxoinden-4-yl]acetamide Traditional Name: N-[1,3-diketo-2-[4-(methylthio)benzoyl]indan-4-yl]acetamide Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C19H15NO4S/c1-10(21)20-14-5-3-4-13-15(14)19(24)16(18(13)23)17(22)11-6-8-12(25-2)9-7-11/h3-9,16H,1-2H3,(H,20,21)