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

Systemtic Name: 5-[[[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]amino]methylidene]-6-methyl-pyrimidine-2,4-dione Openeye Name: 5-[[[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]amino]methylene]-6-methyl-pyrimidine-2,4-dione CAS Name: 5-[[[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]amino]methylidene]-6-methylpyrimidine-2,4-dione IUPAC Name: 5-[[[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]amino]methylidene]-6-methylpyrimidine-2,4-dione Traditional Name: 5-[[[2-amino-3-(1,3-benzothiazol-2-yl)-4-keto-2-pyrrolin-1-yl]amino]methylene]-6-methyl-pyrimidine-2,4-quinone Formula: C17H14N6O3S MolecularWeight: 382.39646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)NC(=O)C1=CNN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=O)NC(=O)C1=CNN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N6O3S/c1-8-9(15(25)22-17(26)20-8)6-19-23-7-11(24)13(14(23)18)16-21-10-4-2-3-5-12(10)27-16/h2-6,19H,7,18H2,1H3,(H,22,25,26)