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

Systemtic Name: 2-(1,3-benzodithiol-2-yl)-1-phenyl-ethanone Openeye Name: 2-(1,3-benzodithiol-2-yl)-1-phenyl-ethanone CAS Name: 2-(1,3-benzodithiol-2-yl)-1-phenylethanone IUPAC Name: 2-(1,3-benzodithiol-2-yl)-1-phenylethanone Traditional Name: 2-(1,3-benzodithiol-2-yl)-1-phenyl-ethanone Formula: C15H12OS2 MolecularWeight: 272.38518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2SC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2SC3=CC=CC=C3S2

InChI

InChI=1S/C15H12OS2/c16-12(11-6-2-1-3-7-11)10-15-17-13-8-4-5-9-14(13)18-15/h1-9,15H,10H2