2-[[4-(2,3-dihydro-1H-inden-5-yl)-3-ethanoylsulfanyl-4-oxidanylidene-butanoyl]amino]ethanoic acid

Systemtic Name: 2-[[4-(2,3-dihydro-1H-inden-5-yl)-3-ethanoylsulfanyl-4-oxidanylidene-butanoyl]amino]ethanoic acid Openeye Name: 2-[(3-acetylsulfanyl-4-indan-5-yl-4-oxo-butanoyl)amino]acetic acid CAS Name: 2-[[3-(acetylthio)-4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]amino]acetic acid IUPAC Name: 2-[[3-acetylsulfanyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]amino]acetic acid Traditional Name: 2-[[3-(acetylthio)-4-indan-5-yl-4-keto-butanoyl]amino]acetic acid Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(CC(=O)NCC(=O)O)C(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(=O)SC(CC(=O)NCC(=O)O)C(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H19NO5S/c1-10(19)24-14(8-15(20)18-9-16(21)22)17(23)13-6-5-11-3-2-4-12(11)7-13/h5-7,14H,2-4,8-9H2,1H3,(H,18,20)(H,21,22)