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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]butanoate Openeye Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanoate CAS Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanoate IUPAC Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanoate Traditional Name: 4-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butyrate Formula: C11H11N2O4S- MolecularWeight: 267.28104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=NS2(=O)=O)CCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=NS2(=O)=O)CCCC(=O)[O-]

InChI

InChI=1S/C11H12N2O4S/c14-11(15)7-3-6-10-12-8-4-1-2-5-9(8)18(16,17)13-10/h1-2,4-5H,3,6-7H2,(H,12,13)(H,14,15)/p-1