5-(1,3-benzothiazol-2-yl)-5-oxidanyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1,3-benzothiazol-2-yl)-5-hydroxy-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1,3-benzothiazol-2-yl)-5-hydroxy-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1,3-benzothiazol-2-yl)-5-hydroxy-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1,3-benzothiazol-2-yl)-5-hydroxy-barbituric acid Formula: C11H7N3O4S MolecularWeight: 277.25598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3(C(=O)NC(=O)NC3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3(C(=O)NC(=O)NC3=O)O

InChI

InChI=1S/C11H7N3O4S/c15-7-11(18,8(16)14-10(17)13-7)9-12-5-3-1-2-4-6(5)19-9/h1-4,18H,(H2,13,14,15,16,17)