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

Systemtic Name: (6E)-2,3-dimethoxy-6-[2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2,3-dimethoxy-6-[2-methyl-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2,3-dimethoxy-6-[2-methyl-5-(2-methyl-4-thiazolyl)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2,3-dimethoxy-6-[2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2,3-dimethoxy-6-[2-methyl-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C2C=CC(=C(C2=O)OC)OC)N1)C3=CSC(=N3)C

Isomeric SMILES

CC1=NC=C(/C(=C\2/C=CC(=C(C2=O)OC)OC)/N1)C3=CSC(=N3)C

InChI

InChI=1S/C17H17N3O3S/c1-9-18-7-12(13-8-24-10(2)20-13)15(19-9)11-5-6-14(22-3)17(23-4)16(11)21/h5-8H,1-4H3,(H,18,19)/b15-11+