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

Systemtic Name: 1-[2,2-bis(oxidanylidene)-1H-2$l^{6},1-benzothiazin-8-yl]-3-phenyl-thiourea Openeye Name: 1-(2,2-dioxo-1H-2$l^{6},1-benzothiazin-8-yl)-3-phenyl-thiourea CAS Name: 1-(2,2-dioxo-1H-2$l^{6},1-benzothiazin-8-yl)-3-phenylthiourea IUPAC Name: 1-(2,2-dioxo-1H-2$l^{6},1-benzothiazin-8-yl)-3-phenylthiourea Traditional Name: 1-(2,2-diketo-1H-2$l^{6},1-benzothiazin-8-yl)-3-phenyl-thiourea Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2NS(=O)(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2NS(=O)(=O)C=C3

InChI

InChI=1S/C15H13N3O2S2/c19-22(20)10-9-11-5-4-8-13(14(11)18-22)17-15(21)16-12-6-2-1-3-7-12/h1-10,18H,(H2,16,17,21)