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

Systemtic Name: (6Z)-3-methoxy-2-methyl-6-[2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-2-methyl-6-[2-methyl-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-2-methyl-6-[2-methyl-5-(2-methyl-4-thiazolyl)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-2-methyl-6-[2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-2-methyl-6-[2-methyl-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C2C(=CN=C(N2)C)C3=CSC(=N3)C)C1=O)OC

Isomeric SMILES

CC1=C(C=C/C(=C/2\C(=CN=C(N2)C)C3=CSC(=N3)C)/C1=O)OC

InChI

InChI=1S/C17H17N3O2S/c1-9-15(22-4)6-5-12(17(9)21)16-13(7-18-10(2)19-16)14-8-23-11(3)20-14/h5-8H,1-4H3,(H,18,19)/b16-12-