4-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: 4-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 4-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydrothiophene 1,1-dioxide CAS Name: 4-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 4-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 4-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydrothiophene 1,1-dioxide Formula: C8H12O2S MolecularWeight: 172.24468

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(CCS1(=O)=O)C

Isomeric SMILES

C/C=C\C1=C(CCS1(=O)=O)C

InChI

InChI=1S/C8H12O2S/c1-3-4-8-7(2)5-6-11(8,9)10/h3-4H,5-6H2,1-2H3/b4-3-