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

Systemtic Name: 3-[(2E)-2-(3H-1,3-thiazol-2-ylidene)-3H-1,3-thiazol-4-yl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-[(2E)-2-(3H-thiazol-2-ylidene)-3H-thiazol-4-yl]-1,2-benzoquinone CAS Name: 3-[(2E)-2-(3H-thiazol-2-ylidene)-3H-thiazol-4-yl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-[(2E)-2-(3H-1,3-thiazol-2-ylidene)-3H-1,3-thiazol-4-yl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-[(2E)-2-(4-thiazolin-2-ylidene)-4-thiazolin-4-yl]-o-benzoquinone Formula: C12H8N2O2S2 MolecularWeight: 276.33412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C(=C1)C2=CSC(=C3NC=CS3)N2

Isomeric SMILES

C1=CC(=O)C(=O)C(=C1)C2=CS/C(=C/3\NC=CS3)/N2

InChI

InChI=1S/C12H8N2O2S2/c15-9-3-1-2-7(10(9)16)8-6-18-12(14-8)11-13-4-5-17-11/h1-6,13-14H/b12-11+