S-methyl 6-(chloromethyl)-2-oxidanylidene-chromene-3-carbothioate

Systemtic Name: S-methyl 6-(chloromethyl)-2-oxidanylidene-chromene-3-carbothioate Openeye Name: S-methyl 6-(chloromethyl)-2-oxo-chromene-3-carbothioate CAS Name: 6-(chloromethyl)-2-oxo-1-benzopyran-3-carbothioic acid S-methyl ester IUPAC Name: S-methyl 6-(chloromethyl)-2-oxochromene-3-carbothioate Traditional Name: 6-(chloromethyl)-2-keto-chromene-3-carbothioic acid S-methyl ester Formula: C12H9ClO3S MolecularWeight: 268.71606

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C1=CC2=C(C=CC(=C2)CCl)OC1=O

Isomeric SMILES

CSC(=O)C1=CC2=C(C=CC(=C2)CCl)OC1=O

InChI

InChI=1S/C12H9ClO3S/c1-17-12(15)9-5-8-4-7(6-13)2-3-10(8)16-11(9)14/h2-5H,6H2,1H3