2-(1,3-dithiol-2-ylidene)-1-phenyl-butane-1,3-dione

Systemtic Name: 2-(1,3-dithiol-2-ylidene)-1-phenyl-butane-1,3-dione Openeye Name: 2-(1,3-dithiol-2-ylidene)-1-phenyl-butane-1,3-dione CAS Name: 2-(1,3-dithiol-2-ylidene)-1-phenylbutane-1,3-dione IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1-phenylbutane-1,3-dione Traditional Name: 2-(1,3-dithiol-2-ylidene)-1-phenyl-butane-1,3-dione Formula: C13H10O2S2 MolecularWeight: 262.3473

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1SC=CS1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C(=C1SC=CS1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H10O2S2/c1-9(14)11(13-16-7-8-17-13)12(15)10-5-3-2-4-6-10/h2-8H,1H3