(3S)-3-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one

Systemtic Name: (3S)-3-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one Openeye Name: (3S)-3-methyl-1,1-dioxo-2,3-dihydrothiochromen-4-one CAS Name: (3S)-3-methyl-1,1-dioxo-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: (3S)-3-methyl-1,1-dioxo-2,3-dihydrothiochromen-4-one Traditional Name: (3S)-1,1-diketo-3-methyl-2,3-dihydrothiochromen-4-one Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C[C@@H]1CS(=O)(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C10H10O3S/c1-7-6-14(12,13)9-5-3-2-4-8(9)10(7)11/h2-5,7H,6H2,1H3/t7-/m1/s1