5-[[[5-azanyl-3-oxidanylidene-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-1-yl]amino]methylidene]-6-methyl-pyrimidine-2,4-dione

Systemtic Name: 5-[[[5-azanyl-3-oxidanylidene-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-1-yl]amino]methylidene]-6-methyl-pyrimidine-2,4-dione Openeye Name: 5-[[[5-amino-3-oxo-4-(4-phenylthiazol-2-yl)-2H-pyrrol-1-yl]amino]methylene]-6-methyl-pyrimidine-2,4-dione CAS Name: 5-[[[5-amino-3-oxo-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-1-yl]amino]methylidene]-6-methylpyrimidine-2,4-dione IUPAC Name: 5-[[[5-amino-3-oxo-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-1-yl]amino]methylidene]-6-methylpyrimidine-2,4-dione Traditional Name: 5-[[[2-amino-4-keto-3-(4-phenylthiazol-2-yl)-2-pyrrolin-1-yl]amino]methylene]-6-methyl-pyrimidine-2,4-quinone Formula: C19H16N6O3S MolecularWeight: 408.43374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)NC(=O)C1=CNN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=O)NC(=O)C1=CNN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N6O3S/c1-10-12(17(27)24-19(28)22-10)7-21-25-8-14(26)15(16(25)20)18-23-13(9-29-18)11-5-3-2-4-6-11/h2-7,9,21H,8,20H2,1H3,(H,24,27,28)