1-(1,3-benzodithiol-2-ylidene)-2,2-dimethyl-cyclopenta[b]naphthalen-3-one

Systemtic Name: 1-(1,3-benzodithiol-2-ylidene)-2,2-dimethyl-cyclopenta[b]naphthalen-3-one Openeye Name: 1-(1,3-benzodithiol-2-ylidene)-2,2-dimethyl-cyclopenta[b]naphthalen-3-one CAS Name: 1-(1,3-benzodithiol-2-ylidene)-2,2-dimethyl-3-cyclopenta[b]naphthalenone IUPAC Name: 1-(1,3-benzodithiol-2-ylidene)-2,2-dimethylcyclopenta[b]naphthalen-3-one Traditional Name: 3-(1,3-benzodithiol-2-ylidene)-2,2-dimethyl-benz[f]inden-1-one Formula: C22H16OS2 MolecularWeight: 360.49184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C2SC3=CC=CC=C3S2)C4=CC5=CC=CC=C5C=C4C1=O)C

Isomeric SMILES

CC1(C(=C2SC3=CC=CC=C3S2)C4=CC5=CC=CC=C5C=C4C1=O)C

InChI

InChI=1S/C22H16OS2/c1-22(2)19(21-24-17-9-5-6-10-18(17)25-21)15-11-13-7-3-4-8-14(13)12-16(15)20(22)23/h3-12H,1-2H3