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

Systemtic Name: (6Z)-3-methoxy-6-[5-(1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-(5-thiazol-4-yl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[5-(4-thiazolyl)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[5-(1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-(5-thiazol-4-yl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=CN=CN2)C3=CSC=N3)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/C(=CN=CN2)C3=CSC=N3)/C=C1

InChI

InChI=1S/C14H11N3O2S/c1-19-9-2-3-10(13(18)4-9)14-11(5-15-7-16-14)12-6-20-8-17-12/h2-8H,1H3,(H,15,16)/b14-10-