3-methyl-1-oxidanylidene-2,3-dihydrothiochromen-4-one

Systemtic Name: 3-methyl-1-oxidanylidene-2,3-dihydrothiochromen-4-one Openeye Name: 3-methyl-1-oxo-2,3-dihydrothiochromen-4-one CAS Name: 3-methyl-1-oxo-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 3-methyl-1-oxo-2,3-dihydrothiochromen-4-one Traditional Name: 1-keto-3-methyl-2,3-dihydrothiochromen-4-one Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2S/c1-7-6-13(12)9-5-3-2-4-8(9)10(7)11/h2-5,7H,6H2,1H3