[2,2-bis(oxidanylidene)-1H-4,2$l^{6},1-benzoxathiazin-6-yl]-phenyl-diazene

Systemtic Name: [2,2-bis(oxidanylidene)-1H-4,2$l^{6},1-benzoxathiazin-6-yl]-phenyl-diazene Openeye Name: (2,2-dioxo-1H-4,2$l^{6},1-benzoxathiazin-6-yl)-phenyl-diazene CAS Name: (2,2-dioxo-1H-4,2$l^{6},1-benzoxathiazin-6-yl)-phenyldiazene IUPAC Name: (2,2-dioxo-1H-4,2$l^{6},1-benzoxathiazin-6-yl)-phenyldiazene Traditional Name: (2,2-diketo-1H-4,2$l^{6},1-benzoxathiazin-6-yl)-phenyl-diazene Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(C=CC(=C2)N=NC3=CC=CC=C3)NS1(=O)=O

Isomeric SMILES

C1OC2=C(C=CC(=C2)N=NC3=CC=CC=C3)NS1(=O)=O

InChI

InChI=1S/C13H11N3O3S/c17-20(18)9-19-13-8-11(6-7-12(13)16-20)15-14-10-4-2-1-3-5-10/h1-8,16H,9H2