2-(1,3-benzodithiol-2-ylidene)cyclohexane-1,3-dione

Systemtic Name: 2-(1,3-benzodithiol-2-ylidene)cyclohexane-1,3-dione Openeye Name: 2-(1,3-benzodithiol-2-ylidene)cyclohexane-1,3-dione CAS Name: 2-(1,3-benzodithiol-2-ylidene)cyclohexane-1,3-dione IUPAC Name: 2-(1,3-benzodithiol-2-ylidene)cyclohexane-1,3-dione Traditional Name: 2-(1,3-benzodithiol-2-ylidene)cyclohexane-1,3-quinone Formula: C13H10O2S2 MolecularWeight: 262.3473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O2S2/c14-8-4-3-5-9(15)12(8)13-16-10-6-1-2-7-11(10)17-13/h1-2,6-7H,3-5H2