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

Systemtic Name: 1-[2,2-bis(oxidanylidene)-3,4-dihydro-1H-2$l^{6},1-benzothiazin-8-yl]-3-phenyl-urea Openeye Name: 1-(2,2-dioxo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-8-yl)-3-phenyl-urea CAS Name: 1-(2,2-dioxo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-8-yl)-3-phenylurea IUPAC Name: 1-(2,2-dioxo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-8-yl)-3-phenylurea Traditional Name: 1-(2,2-diketo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-8-yl)-3-phenyl-urea Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)NC2=C1C=CC=C2NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)NC2=C1C=CC=C2NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H15N3O3S/c19-15(16-12-6-2-1-3-7-12)17-13-8-4-5-11-9-10-22(20,21)18-14(11)13/h1-8,18H,9-10H2,(H2,16,17,19)