(3-bromanyl-4-methyl-2-sulfanylidene-chromen-7-yl) ethanoate

Systemtic Name: (3-bromanyl-4-methyl-2-sulfanylidene-chromen-7-yl) ethanoate Openeye Name: (3-bromo-4-methyl-2-thioxo-chromen-7-yl) acetate CAS Name: acetic acid (3-bromo-4-methyl-2-sulfanylidene-1-benzopyran-7-yl) ester IUPAC Name: (3-bromo-4-methyl-2-sulfanylidenechromen-7-yl) acetate Traditional Name: acetic acid (3-bromo-4-methyl-2-thioxo-chromen-7-yl) ester Formula: C12H9BrO3S MolecularWeight: 313.16706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)OC2=C1C=CC(=C2)OC(=O)C)Br

Isomeric SMILES

CC1=C(C(=S)OC2=C1C=CC(=C2)OC(=O)C)Br

InChI

InChI=1S/C12H9BrO3S/c1-6-9-4-3-8(15-7(2)14)5-10(9)16-12(17)11(6)13/h3-5H,1-2H3