N-[1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-yl]methanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-yl]methanamide Openeye Name: N-(1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-yl)formamide CAS Name: N-(1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-yl)formamide IUPAC Name: N-(1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-yl)formamide Traditional Name: N-(1,1-diketo-4H-1$l^{6},2-benzothiazin-3-yl)formamide Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2S(=O)(=O)N=C1NC=O

Isomeric SMILES

C1C2=CC=CC=C2S(=O)(=O)N=C1NC=O

InChI

InChI=1S/C9H8N2O3S/c12-6-10-9-5-7-3-1-2-4-8(7)15(13,14)11-9/h1-4,6H,5H2,(H,10,11,12)