4-[(2E)-2-(1H-pyrazin-2-ylidene)-3H-1,3-thiazol-4-yl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[(2E)-2-(1H-pyrazin-2-ylidene)-3H-1,3-thiazol-4-yl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[(2E)-2-(1H-pyrazin-2-ylidene)-3H-thiazol-4-yl]-1,2-benzoquinone CAS Name: 4-[(2E)-2-(1H-pyrazin-2-ylidene)-3H-thiazol-4-yl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[(2E)-2-(1H-pyrazin-2-ylidene)-3H-1,3-thiazol-4-yl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[(2E)-2-(1H-pyrazin-2-ylidene)-4-thiazolin-4-yl]-o-benzoquinone Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C=C1C2=CSC(=C3C=NC=CN3)N2

Isomeric SMILES

C1=CC(=O)C(=O)C=C1C2=CS/C(=C/3\C=NC=CN3)/N2

InChI

InChI=1S/C13H9N3O2S/c17-11-2-1-8(5-12(11)18)10-7-19-13(16-10)9-6-14-3-4-15-9/h1-7,15-16H/b13-9+