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

Systemtic Name: 4-[2-(1H-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[2-(1H-pyridin-2-ylidene)-3H-thiazol-4-yl]-1,2-benzoquinone CAS Name: 4-[2-(1H-pyridin-2-ylidene)-3H-thiazol-4-yl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[2-(1H-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[2-(1H-pyridin-2-ylidene)-4-thiazolin-4-yl]-o-benzoquinone Formula: C14H10N2O2S MolecularWeight: 270.3064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC(=CS2)C3=CC(=O)C(=O)C=C3)NC=C1

Isomeric SMILES

C1=CC(=C2NC(=CS2)C3=CC(=O)C(=O)C=C3)NC=C1

InChI

InChI=1S/C14H10N2O2S/c17-12-5-4-9(7-13(12)18)11-8-19-14(16-11)10-3-1-2-6-15-10/h1-8,15-16H