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

Systemtic Name: 4-[2-(1H-pyridin-4-ylidene)-3H-1,3-thiazol-4-yl]cyclohexa-3,5-diene-1,2-dione hydrochloride Openeye Name: 4-[2-(1H-pyridin-4-ylidene)-3H-thiazol-4-yl]-1,2-benzoquinone hydrochloride CAS Name: 4-[2-(1H-pyridin-4-ylidene)-3H-thiazol-4-yl]cyclohexa-3,5-diene-1,2-dione hydrochloride IUPAC Name: 4-[2-(1H-pyridin-4-ylidene)-3H-1,3-thiazol-4-yl]cyclohexa-3,5-diene-1,2-dione hydrochloride Traditional Name: 4-[2-(1H-pyridin-4-ylidene)-4-thiazolin-4-yl]-o-benzoquinone hydrochloride Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C=C1C2=CSC(=C3C=CNC=C3)N2.Cl

Isomeric SMILES

C1=CC(=O)C(=O)C=C1C2=CSC(=C3C=CNC=C3)N2.Cl

InChI

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