(1R,2S)-6-chloranyl-2-methyl-1-oxidanylidene-2,3-dihydrothiochromen-4-one

Systemtic Name: (1R,2S)-6-chloranyl-2-methyl-1-oxidanylidene-2,3-dihydrothiochromen-4-one Openeye Name: (1R,2S)-6-chloro-2-methyl-1-oxo-2,3-dihydrothiochromen-4-one CAS Name: (1R,2S)-6-chloro-2-methyl-1-oxo-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: (1R,2S)-6-chloro-2-methyl-1-oxo-2,3-dihydrothiochromen-4-one Traditional Name: (1R,2S)-6-chloro-1-keto-2-methyl-2,3-dihydrothiochromen-4-one Formula: C10H9ClO2S MolecularWeight: 228.69526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(S1=O)C=CC(=C2)Cl

Isomeric SMILES

C[C@H]1CC(=O)C2=C([S@@]1=O)C=CC(=C2)Cl

InChI

InChI=1S/C10H9ClO2S/c1-6-4-9(12)8-5-7(11)2-3-10(8)14(6)13/h2-3,5-6H,4H2,1H3/t6-,14+/m0/s1