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

Systemtic Name: S-(3-chlorophenyl) 6-(chloromethyl)-2-oxidanylidene-chromene-3-carbothioate Openeye Name: S-(3-chlorophenyl) 6-(chloromethyl)-2-oxo-chromene-3-carbothioate CAS Name: 6-(chloromethyl)-2-oxo-1-benzopyran-3-carbothioic acid S-(3-chlorophenyl) ester IUPAC Name: S-(3-chlorophenyl) 6-(chloromethyl)-2-oxochromene-3-carbothioate Traditional Name: 6-(chloromethyl)-2-keto-chromene-3-carbothioic acid S-(3-chlorophenyl) ester Formula: C17H10Cl2O3S MolecularWeight: 365.2305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)SC(=O)C2=CC3=C(C=CC(=C3)CCl)OC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)SC(=O)C2=CC3=C(C=CC(=C3)CCl)OC2=O

InChI

InChI=1S/C17H10Cl2O3S/c18-9-10-4-5-15-11(6-10)7-14(16(20)22-15)17(21)23-13-3-1-2-12(19)8-13/h1-8H,9H2