2,2-bis(oxidanylidene)-1-(3-pyridin-3-ylpropyl)-2$l^{6},4,1-benzodithiazin-3-amine

Systemtic Name: 2,2-bis(oxidanylidene)-1-(3-pyridin-3-ylpropyl)-2$l^{6},4,1-benzodithiazin-3-amine Openeye Name: 2,2-dioxo-1-[3-(3-pyridyl)propyl]-2$l^{6},4,1-benzodithiazin-3-amine CAS Name: 2,2-dioxo-1-[3-(3-pyridinyl)propyl]-2$l^{6},4,1-benzodithiazin-3-amine IUPAC Name: 2,2-dioxo-1-(3-pyridin-3-ylpropyl)-2$l^{6},4,1-benzodithiazin-3-amine Traditional Name: [2,2-diketo-1-[3-(3-pyridyl)propyl]-2$l^{6},4,1-benzodithiazin-3-yl]amine Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(S(=O)(=O)C(S2)N)CCCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N(S(=O)(=O)C(S2)N)CCCC3=CN=CC=C3

InChI

InChI=1S/C15H17N3O2S2/c16-15-21-14-8-2-1-7-13(14)18(22(15,19)20)10-4-6-12-5-3-9-17-11-12/h1-3,5,7-9,11,15H,4,6,10,16H2