4-methyl-3-[(Z)-prop-1-enyl]-3,4-dihydro-1,2-dithiine

Systemtic Name: 4-methyl-3-[(Z)-prop-1-enyl]-3,4-dihydro-1,2-dithiine Openeye Name: 4-methyl-3-[(Z)-prop-1-enyl]-3,4-dihydrodithiine CAS Name: 4-methyl-3-[(Z)-prop-1-enyl]-3,4-dihydrodithiin IUPAC Name: 4-methyl-3-[(Z)-prop-1-enyl]-3,4-dihydrodithiine Traditional Name: 4-methyl-3-[(Z)-prop-1-enyl]-3,4-dihydrodithiin Formula: C8H12S2 MolecularWeight: 172.31088

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C=CSS1)C

Isomeric SMILES

C/C=C\C1C(C=CSS1)C

InChI

InChI=1S/C8H12S2/c1-3-4-8-7(2)5-6-9-10-8/h3-8H,1-2H3/b4-3-