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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]propanehydrazide Openeye Name: 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)propanehydrazide CAS Name: 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)propanehydrazide IUPAC Name: 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)propanehydrazide Traditional Name: 3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)propionohydrazide Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=NS2(=O)=O)CCC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)NC(=NS2(=O)=O)CCC(=O)NN

InChI

InChI=1S/C10H12N4O3S/c11-13-10(15)6-5-9-12-7-3-1-2-4-8(7)18(16,17)14-9/h1-4H,5-6,11H2,(H,12,14)(H,13,15)