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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1SC=CC(S1)C

Isomeric SMILES

C/C=C\C1SC=CC(S1)C

InChI

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