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

Systemtic Name: 4-[2-azanyl-6-(2,4-dimethyl-1,3-thiazol-5-yl)-1H-pyrimidin-4-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-amino-6-(2,4-dimethylthiazol-5-yl)-1H-pyrimidin-4-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-amino-6-(2,4-dimethyl-5-thiazolyl)-1H-pyrimidin-4-ylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-amino-6-(2,4-dimethyl-1,3-thiazol-5-yl)-1H-pyrimidin-4-ylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[2-amino-6-(2,4-dimethylthiazol-5-yl)-1H-pyrimidin-4-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=CC(=C3C=C(C(=O)C(=C3)OC)OC)N=C(N2)N

Isomeric SMILES

CC1=C(SC(=N1)C)C2=CC(=C3C=C(C(=O)C(=C3)OC)OC)N=C(N2)N

InChI

InChI=1S/C17H18N4O3S/c1-8-16(25-9(2)19-8)12-7-11(20-17(18)21-12)10-5-13(23-3)15(22)14(6-10)24-4/h5-7H,1-4H3,(H3,18,20,21)