2,2-bis(oxidanylidene)-N-(phenylmethyl)-1H-2$l^{6},4,1-benzodithiazin-6-amine

Systemtic Name: 2,2-bis(oxidanylidene)-N-(phenylmethyl)-1H-2$l^{6},4,1-benzodithiazin-6-amine Openeye Name: N-benzyl-2,2-dioxo-1H-2$l^{6},4,1-benzodithiazin-6-amine CAS Name: 2,2-dioxo-N-(phenylmethyl)-1H-2$l^{6},4,1-benzodithiazin-6-amine IUPAC Name: N-benzyl-2,2-dioxo-1H-2$l^{6},4,1-benzodithiazin-6-amine Traditional Name: benzyl-(2,2-diketo-1H-2$l^{6},4,1-benzodithiazin-6-yl)amine Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

C1SC2=C(C=CC(=C2)NCC3=CC=CC=C3)NS1(=O)=O

Isomeric SMILES

C1SC2=C(C=CC(=C2)NCC3=CC=CC=C3)NS1(=O)=O

InChI

InChI=1S/C14H14N2O2S2/c17-20(18)10-19-14-8-12(6-7-13(14)16-20)15-9-11-4-2-1-3-5-11/h1-8,15-16H,9-10H2