6-chloranyl-1,4-dihydro-2,3-benzodithiine

Systemtic Name: 6-chloranyl-1,4-dihydro-2,3-benzodithiine Openeye Name: 6-chloro-1,4-dihydro-2,3-benzodithiine CAS Name: 6-chloro-1,4-dihydro-2,3-benzodithiin IUPAC Name: 6-chloro-1,4-dihydro-2,3-benzodithiine Traditional Name: 6-chloro-1,4-dihydro-2,3-benzodithiin Formula: C8H7ClS2 MolecularWeight: 202.72418

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CSS1)C=C(C=C2)Cl

Isomeric SMILES

C1C2=C(CSS1)C=C(C=C2)Cl

InChI

InChI=1S/C8H7ClS2/c9-8-2-1-6-4-10-11-5-7(6)3-8/h1-3H,4-5H2