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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)SCCS3

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2S2/c1-12(10-13-2-4-14(5-3-13)18(19)20)15-6-7-16-17(11-15)22-9-8-21-16/h2-7,10-11H,8-9H2,1H3,(H,19,20)/b12-10-