(2-sulfanylidenechromen-7-yl) ethanoate

Systemtic Name: (2-sulfanylidenechromen-7-yl) ethanoate Openeye Name: (2-thioxochromen-7-yl) acetate CAS Name: acetic acid (2-sulfanylidene-1-benzopyran-7-yl) ester IUPAC Name: (2-sulfanylidenechromen-7-yl) acetate Traditional Name: acetic acid (2-thioxochromen-7-yl) ester Formula: C11H8O3S MolecularWeight: 220.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=CC(=S)O2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=CC(=S)O2

InChI

InChI=1S/C11H8O3S/c1-7(12)13-9-4-2-8-3-5-11(15)14-10(8)6-9/h2-6H,1H3