8-methoxy-2-oxidanylidene-chromene-3-carbothioamide

Systemtic Name: 8-methoxy-2-oxidanylidene-chromene-3-carbothioamide Openeye Name: 8-methoxy-2-oxo-chromene-3-carbothioamide CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carbothioamide IUPAC Name: 8-methoxy-2-oxochromene-3-carbothioamide Traditional Name: 2-keto-8-methoxy-chromene-3-carbothioamide Formula: C11H9NO3S MolecularWeight: 235.25906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=S)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=S)N

InChI

InChI=1S/C11H9NO3S/c1-14-8-4-2-3-6-5-7(10(12)16)11(13)15-9(6)8/h2-5H,1H3,(H2,12,16)