1-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-barbituric acid Formula: C17H10N4O5S MolecularWeight: 382.3501

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N(C1=O)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=O)N(C1=O)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C17H10N4O5S/c22-14-9-15(23)20(17(24)19(14)10-4-2-1-3-5-10)16-18-12-7-6-11(21(25)26)8-13(12)27-16/h1-8H,9H2