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

Systemtic Name: 1-[2,2-bis(oxidanylidene)-3,4-dihydro-1H-2$l^{6},1-benzothiazin-8-yl]-3-phenyl-thiourea Openeye Name: 1-(2,2-dioxo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-8-yl)-3-phenyl-thiourea CAS Name: 1-(2,2-dioxo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-8-yl)-3-phenylthiourea IUPAC Name: 1-(2,2-dioxo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-8-yl)-3-phenylthiourea Traditional Name: 1-(2,2-diketo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-8-yl)-3-phenyl-thiourea Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S2/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/h1-8,18H,9-10H2,(H2,16,17,21)