3-methyl-3,4-dihydro-1,2-benzodithiine-7-carbaldehyde

Systemtic Name: 3-methyl-3,4-dihydro-1,2-benzodithiine-7-carbaldehyde Openeye Name: 3-methyl-3,4-dihydro-1,2-benzodithiine-7-carbaldehyde CAS Name: 3-methyl-3,4-dihydro-1,2-benzodithiin-7-carboxaldehyde IUPAC Name: 3-methyl-3,4-dihydro-1,2-benzodithiine-7-carbaldehyde Traditional Name: 3-methyl-3,4-dihydro-1,2-benzodithiin-7-carbaldehyde Formula: C10H10OS2 MolecularWeight: 210.3158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)C=O)SS1

Isomeric SMILES

CC1CC2=C(C=C(C=C2)C=O)SS1

InChI

InChI=1S/C10H10OS2/c1-7-4-9-3-2-8(6-11)5-10(9)13-12-7/h2-3,5-7H,4H2,1H3