8-ethoxy-2-oxidanylidene-chromene-3-carbothioamide

Systemtic Name: 8-ethoxy-2-oxidanylidene-chromene-3-carbothioamide Openeye Name: 8-ethoxy-2-oxo-chromene-3-carbothioamide CAS Name: 8-ethoxy-2-oxo-1-benzopyran-3-carbothioamide IUPAC Name: 8-ethoxy-2-oxochromene-3-carbothioamide Traditional Name: 8-ethoxy-2-keto-chromene-3-carbothioamide Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=S)N

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=S)N

InChI

InChI=1S/C12H11NO3S/c1-2-15-9-5-3-4-7-6-8(11(13)17)12(14)16-10(7)9/h3-6H,2H2,1H3,(H2,13,17)