[(Z)-2-(2,3-dihydro-1,4-benzodithiin-6-yl)prop-1-enyl] benzoate

Systemtic Name: [(Z)-2-(2,3-dihydro-1,4-benzodithiin-6-yl)prop-1-enyl] benzoate Openeye Name: [(Z)-2-(2,3-dihydro-1,4-benzodithiin-6-yl)prop-1-enyl] benzoate CAS Name: benzoic acid [(Z)-2-(2,3-dihydro-1,4-benzodithiin-6-yl)prop-1-enyl] ester IUPAC Name: [(Z)-2-(2,3-dihydro-1,4-benzodithiin-6-yl)prop-1-enyl] benzoate Traditional Name: benzoic acid [(Z)-2-(2,3-dihydro-1,4-benzodithiin-6-yl)prop-1-enyl] ester Formula: C18H16O2S2 MolecularWeight: 328.44844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC(=O)C1=CC=CC=C1)C2=CC3=C(C=C2)SCCS3

Isomeric SMILES

C/C(=C/OC(=O)C1=CC=CC=C1)/C2=CC3=C(C=C2)SCCS3

InChI

InChI=1S/C18H16O2S2/c1-13(12-20-18(19)14-5-3-2-4-6-14)15-7-8-16-17(11-15)22-10-9-21-16/h2-8,11-12H,9-10H2,1H3/b13-12-