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

Systemtic Name: 5-[[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(6-isopropyl-1,3-benzothiazol-2-yl)amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(6-isopropyl-1,3-benzothiazol-2-yl)amino]methylene]barbituric acid Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C15H14N4O3S/c1-7(2)8-3-4-10-11(5-8)23-15(17-10)16-6-9-12(20)18-14(22)19-13(9)21/h3-7H,1-2H3,(H,16,17)(H2,18,19,20,21,22)