2,2-bis(oxidanylidene)-4-phenyl-3,2$l^{6},4-benzoxathiazepine-1,5-dione

Systemtic Name: 2,2-bis(oxidanylidene)-4-phenyl-3,2$l^{6},4-benzoxathiazepine-1,5-dione Openeye Name: 2,2-dioxo-4-phenyl-3,2$l^{6},4-benzoxathiazepine-1,5-dione CAS Name: 2,2-dioxo-4-phenyl-3,2$l^{6},4-benzoxathiazepine-1,5-dione IUPAC Name: 2,2-dioxo-4-phenyl-3,2$l^{6},4-benzoxathiazepine-1,5-dione Traditional Name: 2,2-diketo-4-phenyl-3,2$l^{6},4-benzoxathiazepine-1,5-quinone Formula: C14H9NO5S MolecularWeight: 303.28996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=O)S(=O)(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=O)S(=O)(=O)O2

InChI

InChI=1S/C14H9NO5S/c16-13-11-8-4-5-9-12(11)14(17)21(18,19)20-15(13)10-6-2-1-3-7-10/h1-9H