2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanethioamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanethioamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxythioacetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]ethanethioamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxyethanethioamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxythioacetamide Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=S)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=S)N

InChI

InChI=1S/C12H11NO3S/c1-7-4-12(14)16-10-5-8(2-3-9(7)10)15-6-11(13)17/h2-5H,6H2,1H3,(H2,13,17)