1-phenyl-3-[2,2,4-tris(oxidanylidene)-1H-2$l^{6},1-benzothiazin-8-yl]thiourea

Systemtic Name: 1-phenyl-3-[2,2,4-tris(oxidanylidene)-1H-2$l^{6},1-benzothiazin-8-yl]thiourea Openeye Name: 1-phenyl-3-(2,2,4-trioxo-1H-2$l^{6},1-benzothiazin-8-yl)thiourea CAS Name: 1-phenyl-3-(2,2,4-trioxo-1H-2$l^{6},1-benzothiazin-8-yl)thiourea IUPAC Name: 1-phenyl-3-(2,2,4-trioxo-1H-2$l^{6},1-benzothiazin-8-yl)thiourea Traditional Name: 1-phenyl-3-(2,2,4-triketo-1H-2$l^{6},1-benzothiazin-8-yl)thiourea Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C(=CC=C2)NC(=S)NC3=CC=CC=C3)NS1(=O)=O

Isomeric SMILES

C1C(=O)C2=C(C(=CC=C2)NC(=S)NC3=CC=CC=C3)NS1(=O)=O

InChI

InChI=1S/C15H13N3O3S2/c19-13-9-23(20,21)18-14-11(13)7-4-8-12(14)17-15(22)16-10-5-2-1-3-6-10/h1-8,18H,9H2,(H2,16,17,22)