1-phenyl-1-[2,2,4-tris(oxidanylidene)-1H-2$l^{6},1-benzothiazin-8-yl]urea

Systemtic Name: 1-phenyl-1-[2,2,4-tris(oxidanylidene)-1H-2$l^{6},1-benzothiazin-8-yl]urea Openeye Name: 1-phenyl-1-(2,2,4-trioxo-1H-2$l^{6},1-benzothiazin-8-yl)urea CAS Name: 1-phenyl-1-(2,2,4-trioxo-1H-2$l^{6},1-benzothiazin-8-yl)urea IUPAC Name: 1-phenyl-1-(2,2,4-trioxo-1H-2$l^{6},1-benzothiazin-8-yl)urea Traditional Name: 1-phenyl-1-(2,2,4-triketo-1H-2$l^{6},1-benzothiazin-8-yl)urea Formula: C15H13N3O4S MolecularWeight: 331.34642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C(=CC=C2)N(C3=CC=CC=C3)C(=O)N)NS1(=O)=O

Isomeric SMILES

C1C(=O)C2=C(C(=CC=C2)N(C3=CC=CC=C3)C(=O)N)NS1(=O)=O

InChI

InChI=1S/C15H13N3O4S/c16-15(20)18(10-5-2-1-3-6-10)12-8-4-7-11-13(19)9-23(21,22)17-14(11)12/h1-8,17H,9H2,(H2,16,20)