5-methyl-2,3-dihydro-1,4-benzodithiine

Systemtic Name: 5-methyl-2,3-dihydro-1,4-benzodithiine Openeye Name: 5-methyl-2,3-dihydro-1,4-benzodithiine CAS Name: 5-methyl-2,3-dihydro-1,4-benzodithiin IUPAC Name: 5-methyl-2,3-dihydro-1,4-benzodithiine Traditional Name: 5-methyl-2,3-dihydro-1,4-benzodithiin Formula: C9H10S2 MolecularWeight: 182.3057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SCCS2

Isomeric SMILES

CC1=C2C(=CC=C1)SCCS2

InChI

InChI=1S/C9H10S2/c1-7-3-2-4-8-9(7)11-6-5-10-8/h2-4H,5-6H2,1H3