2,2-bis(oxidanylidene)-N-(3-phenylpropyl)-1H-4,2$l^{6},1-benzoxathiazin-6-amine

Systemtic Name: 2,2-bis(oxidanylidene)-N-(3-phenylpropyl)-1H-4,2$l^{6},1-benzoxathiazin-6-amine Openeye Name: 2,2-dioxo-N-(3-phenylpropyl)-1H-4,2$l^{6},1-benzoxathiazin-6-amine CAS Name: 2,2-dioxo-N-(3-phenylpropyl)-1H-4,2$l^{6},1-benzoxathiazin-6-amine IUPAC Name: 2,2-dioxo-N-(3-phenylpropyl)-1H-4,2$l^{6},1-benzoxathiazin-6-amine Traditional Name: (2,2-diketo-1H-4,2$l^{6},1-benzoxathiazin-6-yl)-(3-phenylpropyl)amine Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(C=CC(=C2)NCCCC3=CC=CC=C3)NS1(=O)=O

Isomeric SMILES

C1OC2=C(C=CC(=C2)NCCCC3=CC=CC=C3)NS1(=O)=O

InChI

InChI=1S/C16H18N2O3S/c19-22(20)12-21-16-11-14(8-9-15(16)18-22)17-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,17-18H,4,7,10,12H2