2-(1,3-dithiol-2-ylidene)-1-pyrazin-2-yl-butane-1,3-dione

Systemtic Name: 2-(1,3-dithiol-2-ylidene)-1-pyrazin-2-yl-butane-1,3-dione Openeye Name: 2-(1,3-dithiol-2-ylidene)-1-pyrazin-2-yl-butane-1,3-dione CAS Name: 2-(1,3-dithiol-2-ylidene)-1-(2-pyrazinyl)butane-1,3-dione IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1-pyrazin-2-ylbutane-1,3-dione Traditional Name: 2-(1,3-dithiol-2-ylidene)-1-pyrazin-2-yl-butane-1,3-dione Formula: C11H8N2O2S2 MolecularWeight: 264.32342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O2S2/c1-7(14)9(11-16-4-5-17-11)10(15)8-6-12-2-3-13-8/h2-6H,1H3