2-(2-phenyl-1,3-benzodithiol-2-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(2-phenyl-1,3-benzodithiol-2-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(2-phenyl-1,3-benzodithiol-2-yl)-1-(2-thienyl)ethanone CAS Name: 2-(2-phenyl-1,3-benzodithiol-2-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(2-phenyl-1,3-benzodithiol-2-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(2-phenyl-1,3-benzodithiol-2-yl)-1-(2-thienyl)ethanone Formula: C19H14OS3 MolecularWeight: 354.50886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(SC3=CC=CC=C3S2)CC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2(SC3=CC=CC=C3S2)CC(=O)C4=CC=CS4

InChI

InChI=1S/C19H14OS3/c20-15(16-11-6-12-21-16)13-19(14-7-2-1-3-8-14)22-17-9-4-5-10-18(17)23-19/h1-12H,13H2