2,2-bis(oxidanylidene)-N-(phenylmethyl)-3,4-dihydro-1H-2$l^{6},1-benzothiazin-6-amine

Systemtic Name: 2,2-bis(oxidanylidene)-N-(phenylmethyl)-3,4-dihydro-1H-2$l^{6},1-benzothiazin-6-amine Openeye Name: N-benzyl-2,2-dioxo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-6-amine CAS Name: 2,2-dioxo-N-(phenylmethyl)-3,4-dihydro-1H-2$l^{6},1-benzothiazin-6-amine IUPAC Name: N-benzyl-2,2-dioxo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-6-amine Traditional Name: benzyl-(2,2-diketo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-6-yl)amine Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)NC2=C1C=C(C=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)NC2=C1C=C(C=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O2S/c18-20(19)9-8-13-10-14(6-7-15(13)17-20)16-11-12-4-2-1-3-5-12/h1-7,10,16-17H,8-9,11H2