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

Systemtic Name: 6-methyl-1-oxidanylidene-2,3-dihydrothiochromen-4-one Openeye Name: 6-methyl-1-oxo-2,3-dihydrothiochromen-4-one CAS Name: 6-methyl-1-oxo-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 6-methyl-1-oxo-2,3-dihydrothiochromen-4-one Traditional Name: 1-keto-6-methyl-2,3-dihydrothiochromen-4-one Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)CCC2=O

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)CCC2=O

InChI

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