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

Systemtic Name: 5-[[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[5-(1,3-benzothiazol-2-ylsulfanyl)-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-(1,3-benzothiazol-2-ylthio)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[5-(1,3-benzothiazol-2-ylthio)-2-furyl]methylene]barbituric acid Formula: C16H9N3O4S2 MolecularWeight: 371.39036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=CC=C(O3)C=C4C(=O)NC(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=CC=C(O3)C=C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C16H9N3O4S2/c20-13-9(14(21)19-15(22)18-13)7-8-5-6-12(23-8)25-16-17-10-3-1-2-4-11(10)24-16/h1-7H,(H2,18,19,20,21,22)