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

Systemtic Name: (4Z)-4-[2-azanyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[2-amino-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[2-amino-5-(2-methyl-4-thiazolyl)-1H-pyrimidin-6-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[2-amino-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[2-amino-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN=C(NC2=C3C=CC(=O)C=C3O)N

Isomeric SMILES

CC1=NC(=CS1)C\2=CN=C(N/C2=C\3/C=CC(=O)C=C3O)N

InChI

InChI=1S/C14H12N4O2S/c1-7-17-11(6-21-7)10-5-16-14(15)18-13(10)9-3-2-8(19)4-12(9)20/h2-6,20H,1H3,(H3,15,16,18)/b13-9-