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

Systemtic Name: (6E)-6-[2-azanyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-amino-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-amino-5-(2-methyl-4-thiazolyl)-1H-pyrimidin-6-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[2-amino-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-amino-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN=C(NC2=C3C=CC(=CC3=O)OC)N

Isomeric SMILES

CC1=NC(=CS1)C\2=CN=C(N/C2=C/3\C=CC(=CC3=O)OC)N

InChI

InChI=1S/C15H14N4O2S/c1-8-18-12(7-22-8)11-6-17-15(16)19-14(11)10-4-3-9(21-2)5-13(10)20/h3-7H,1-2H3,(H3,16,17,19)/b14-10+