5-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methylene]barbituric acid Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC=C3C(=O)NC(=O)NC3=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC=C3C(=O)NC(=O)NC3=O)C

InChI

InChI=1S/C14H12N4O3S/c1-6-3-7(2)10-9(4-6)22-14(16-10)15-5-8-11(19)17-13(21)18-12(8)20/h3-5H,1-2H3,(H,15,16)(H2,17,18,19,20,21)