6-(chloromethyl)-2-oxidanylidene-chromene-3-carbothioic S-acid

Systemtic Name: 6-(chloromethyl)-2-oxidanylidene-chromene-3-carbothioic S-acid Openeye Name: 6-(chloromethyl)-2-oxo-chromene-3-carbothioic S-acid CAS Name: 6-(chloromethyl)-2-oxo-1-benzopyran-3-carbothioic S-acid IUPAC Name: 6-(chloromethyl)-2-oxochromene-3-carbothioic S-acid Traditional Name: 6-(chloromethyl)-2-keto-chromene-3-carbothioic S-acid Formula: C11H7ClO3S MolecularWeight: 254.68948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCl)C=C(C(=O)O2)C(=O)S

Isomeric SMILES

C1=CC2=C(C=C1CCl)C=C(C(=O)O2)C(=O)S

InChI

InChI=1S/C11H7ClO3S/c12-5-6-1-2-9-7(3-6)4-8(11(14)16)10(13)15-9/h1-4H,5H2,(H,14,16)