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

Systemtic Name: (6Z)-6-[2-azanyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-2,3-dimethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-2,3-dimethoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-5-(2-methyl-4-thiazolyl)-1H-pyrimidin-6-ylidene]-2,3-dimethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-2,3-dimethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-2,3-dimethoxy-cyclohexa-2,4-dien-1-one Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN=C(NC2=C3C=CC(=C(C3=O)OC)OC)N

Isomeric SMILES

CC1=NC(=CS1)C\2=CN=C(N/C2=C\3/C=CC(=C(C3=O)OC)OC)N

InChI

InChI=1S/C16H16N4O3S/c1-8-19-11(7-24-8)10-6-18-16(17)20-13(10)9-4-5-12(22-2)15(23-3)14(9)21/h4-7H,1-3H3,(H3,17,18,20)/b13-9-