N-[[4-(2-azanyl-4-methylsulfanyl-butanoyl)-2-oxidanylidene-chromen-3-yl]methyl]ethanamide

Systemtic Name: N-[[4-(2-azanyl-4-methylsulfanyl-butanoyl)-2-oxidanylidene-chromen-3-yl]methyl]ethanamide Openeye Name: N-[[4-(2-amino-4-methylsulfanyl-butanoyl)-2-oxo-chromen-3-yl]methyl]acetamide CAS Name: N-[[4-[2-amino-4-(methylthio)-1-oxobutyl]-2-oxo-1-benzopyran-3-yl]methyl]acetamide IUPAC Name: N-[[4-(2-amino-4-methylsulfanylbutanoyl)-2-oxochromen-3-yl]methyl]acetamide Traditional Name: N-[[4-[2-amino-4-(methylthio)butanoyl]-2-keto-chromen-3-yl]methyl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C2=CC=CC=C2OC1=O)C(=O)C(CCSC)N

Isomeric SMILES

CC(=O)NCC1=C(C2=CC=CC=C2OC1=O)C(=O)C(CCSC)N

InChI

InChI=1S/C17H20N2O4S/c1-10(20)19-9-12-15(16(21)13(18)7-8-24-2)11-5-3-4-6-14(11)23-17(12)22/h3-6,13H,7-9,18H2,1-2H3,(H,19,20)