2-(1,3-benzodithiol-2-ylidene)cyclopentan-1-one

Systemtic Name: 2-(1,3-benzodithiol-2-ylidene)cyclopentan-1-one Openeye Name: 2-(1,3-benzodithiol-2-ylidene)cyclopentanone CAS Name: 2-(1,3-benzodithiol-2-ylidene)-1-cyclopentanone IUPAC Name: 2-(1,3-benzodithiol-2-ylidene)cyclopentan-1-one Traditional Name: 2-(1,3-benzodithiol-2-ylidene)cyclopentanone Formula: C12H10OS2 MolecularWeight: 234.3372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2SC3=CC=CC=C3S2)C(=O)C1

Isomeric SMILES

C1CC(=C2SC3=CC=CC=C3S2)C(=O)C1

InChI

InChI=1S/C12H10OS2/c13-9-5-3-4-8(9)12-14-10-6-1-2-7-11(10)15-12/h1-2,6-7H,3-5H2