1-(2-thiophen-2-yl-1,3-benzodithiol-2-yl)propan-2-one

Systemtic Name: 1-(2-thiophen-2-yl-1,3-benzodithiol-2-yl)propan-2-one Openeye Name: 1-[2-(2-thienyl)-1,3-benzodithiol-2-yl]propan-2-one CAS Name: 1-(2-thiophen-2-yl-1,3-benzodithiol-2-yl)-2-propanone IUPAC Name: 1-(2-thiophen-2-yl-1,3-benzodithiol-2-yl)propan-2-one Traditional Name: 1-[2-(2-thienyl)-1,3-benzodithiol-2-yl]acetone Formula: C14H12OS3 MolecularWeight: 292.43948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(SC2=CC=CC=C2S1)C3=CC=CS3

Isomeric SMILES

CC(=O)CC1(SC2=CC=CC=C2S1)C3=CC=CS3

InChI

InChI=1S/C14H12OS3/c1-10(15)9-14(13-7-4-8-16-13)17-11-5-2-3-6-12(11)18-14/h2-8H,9H2,1H3