1-[4-(1,3-benzoxazol-2-ylsulfonyl)phenyl]-1,2,4-triazinane-3,5-dione

Systemtic Name: 1-[4-(1,3-benzoxazol-2-ylsulfonyl)phenyl]-1,2,4-triazinane-3,5-dione Openeye Name: 1-[4-(1,3-benzoxazol-2-ylsulfonyl)phenyl]-1,2,4-triazinane-3,5-dione CAS Name: 1-[4-(1,3-benzoxazol-2-ylsulfonyl)phenyl]-1,2,4-triazinane-3,5-dione IUPAC Name: 1-[4-(1,3-benzoxazol-2-ylsulfonyl)phenyl]-1,2,4-triazinane-3,5-dione Traditional Name: 1-[4-(1,3-benzoxazol-2-ylsulfonyl)phenyl]-1,2,4-triazinane-3,5-quinone Formula: C16H12N4O5S MolecularWeight: 372.35528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)NN1C2=CC=C(C=C2)S(=O)(=O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1C(=O)NC(=O)NN1C2=CC=C(C=C2)S(=O)(=O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C16H12N4O5S/c21-14-9-20(19-15(22)18-14)10-5-7-11(8-6-10)26(23,24)16-17-12-3-1-2-4-13(12)25-16/h1-8H,9H2,(H2,18,19,21,22)