4-[[(6E)-6-(4,5-dimethyl-3H-1,3-thiazol-2-ylidene)-1H-pyrimidin-2-yl]imino]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(6E)-6-(4,5-dimethyl-3H-1,3-thiazol-2-ylidene)-1H-pyrimidin-2-yl]imino]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(6E)-6-(4,5-dimethyl-3H-thiazol-2-ylidene)-1H-pyrimidin-2-yl]imino]cyclohexa-2,5-dien-1-one CAS Name: 4-[[(6E)-6-(4,5-dimethyl-3H-thiazol-2-ylidene)-1H-pyrimidin-2-yl]imino]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(6E)-6-(4,5-dimethyl-3H-1,3-thiazol-2-ylidene)-1H-pyrimidin-2-yl]imino]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[(6E)-6-(4,5-dimethyl-4-thiazolin-2-ylidene)-1H-pyrimidin-2-yl]imino]cyclohexa-2,5-dien-1-one Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C2C=CN=C(N2)N=C3C=CC(=O)C=C3)N1)C

Isomeric SMILES

CC1=C(S/C(=C/2\C=CN=C(N2)N=C3C=CC(=O)C=C3)/N1)C

InChI

InChI=1S/C15H14N4OS/c1-9-10(2)21-14(17-9)13-7-8-16-15(19-13)18-11-3-5-12(20)6-4-11/h3-8,17H,1-2H3,(H,16,19)/b14-13+