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

Systemtic Name: 6-[2-azanyl-5-(2-phenyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(2-phenylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(2-phenyl-4-thiazolyl)-1H-pyrimidin-6-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(2-phenyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(2-phenylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=CN=C(N2)N)C3=CSC(=N3)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC(=O)C(=C2C(=CN=C(N2)N)C3=CSC(=N3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C20H16N4O2S/c1-26-13-7-8-14(17(25)9-13)18-15(10-22-20(21)24-18)16-11-27-19(23-16)12-5-3-2-4-6-12/h2-11H,1H3,(H3,21,22,24)