5-(1-chloroethyl)-6-propyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide

Systemtic Name: 5-(1-chloroethyl)-6-propyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Openeye Name: 5-(1-chloroethyl)-6-propyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide CAS Name: 5-(1-chloroethyl)-6-propyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide IUPAC Name: 5-(1-chloroethyl)-6-propyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Traditional Name: 5-(1-chloroethyl)-6-propyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide Formula: C9H15ClO4S2 MolecularWeight: 286.796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(S(=O)(=O)CCS1(=O)=O)C(C)Cl

Isomeric SMILES

CCCC1=C(S(=O)(=O)CCS1(=O)=O)C(C)Cl

InChI

InChI=1S/C9H15ClO4S2/c1-3-4-8-9(7(2)10)16(13,14)6-5-15(8,11)12/h7H,3-6H2,1-2H3