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

Systemtic Name: (6Z)-6-[2-azanyl-6-(4-methyl-1,3-thiazol-2-yl)-1H-pyrimidin-4-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-6-(4-methylthiazol-2-yl)-1H-pyrimidin-4-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-6-(4-methyl-2-thiazolyl)-1H-pyrimidin-4-ylidene]-4-ethyl-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-6-(4-methyl-1,3-thiazol-2-yl)-1H-pyrimidin-4-ylidene]-4-ethyl-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-6-(4-methylthiazol-2-yl)-1H-pyrimidin-4-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C17H18N4O2S MolecularWeight: 342.41542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(NC(=N2)N)C3=NC(=CS3)C)C(=O)C=C1OC

Isomeric SMILES

CCC1=C/C(=C/2\C=C(NC(=N2)N)C3=NC(=CS3)C)/C(=O)C=C1OC

InChI

InChI=1S/C17H18N4O2S/c1-4-10-5-11(14(22)7-15(10)23-3)12-6-13(21-17(18)20-12)16-19-9(2)8-24-16/h5-8H,4H2,1-3H3,(H3,18,20,21)/b12-11-