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

Systemtic Name: 2-[4-methylidene-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-2-yl]ethanoic acid Openeye Name: 2-(4-methylene-1,1-dioxo-3H-1$l^{6},2-benzothiazin-2-yl)acetic acid CAS Name: 2-(4-methylene-1,1-dioxo-3H-1$l^{6},2-benzothiazin-2-yl)acetic acid IUPAC Name: 2-(4-methylidene-1,1-dioxo-3H-1$l^{6},2-benzothiazin-2-yl)acetic acid Traditional Name: 2-(1,1-diketo-4-methylene-3H-1$l^{6},2-benzothiazin-2-yl)acetic acid Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN(S(=O)(=O)C2=CC=CC=C12)CC(=O)O

Isomeric SMILES

C=C1CN(S(=O)(=O)C2=CC=CC=C12)CC(=O)O

InChI

InChI=1S/C11H11NO4S/c1-8-6-12(7-11(13)14)17(15,16)10-5-3-2-4-9(8)10/h2-5H,1,6-7H2,(H,13,14)