1-(8-methoxy-2-sulfanylidene-chromen-3-yl)ethanone

Systemtic Name: 1-(8-methoxy-2-sulfanylidene-chromen-3-yl)ethanone Openeye Name: 1-(8-methoxy-2-thioxo-chromen-3-yl)ethanone CAS Name: 1-(8-methoxy-2-sulfanylidene-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(8-methoxy-2-sulfanylidenechromen-3-yl)ethanone Traditional Name: 1-(8-methoxy-2-thioxo-chromen-3-yl)ethanone Formula: C12H10O3S MolecularWeight: 234.271

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=S

Isomeric SMILES

CC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=S

InChI

InChI=1S/C12H10O3S/c1-7(13)9-6-8-4-3-5-10(14-2)11(8)15-12(9)16/h3-6H,1-2H3