6-methyl-2-oxidanylidene-chromene-3-carbothioamide

Systemtic Name: 6-methyl-2-oxidanylidene-chromene-3-carbothioamide Openeye Name: 6-methyl-2-oxo-chromene-3-carbothioamide CAS Name: 6-methyl-2-oxo-1-benzopyran-3-carbothioamide IUPAC Name: 6-methyl-2-oxochromene-3-carbothioamide Traditional Name: 2-keto-6-methyl-chromene-3-carbothioamide Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2)C(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)C(=S)N

InChI

InChI=1S/C11H9NO2S/c1-6-2-3-9-7(4-6)5-8(10(12)15)11(13)14-9/h2-5H,1H3,(H2,12,15)