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

Systemtic Name: (6Z)-3-methoxy-6-[2-phenyl-5-(1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-(2-phenyl-5-thiazol-4-yl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[2-phenyl-5-(4-thiazolyl)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[2-phenyl-5-(1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-(2-phenyl-5-thiazol-4-yl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=CN=C(N2)C3=CC=CC=C3)C4=CSC=N4)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/C(=CN=C(N2)C3=CC=CC=C3)C4=CSC=N4)/C=C1

InChI

InChI=1S/C20H15N3O2S/c1-25-14-7-8-15(18(24)9-14)19-16(17-11-26-12-22-17)10-21-20(23-19)13-5-3-2-4-6-13/h2-12H,1H3,(H,21,23)/b19-15-