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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-(2-dimethylaminoethyl)propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)propanamide Traditional Name: 3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-(2-dimethylaminoethyl)propionamide Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CCC1=NS(=O)(=O)C2=CC=CC=C2N1

Isomeric SMILES

CN(C)CCNC(=O)CCC1=NS(=O)(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C14H20N4O3S/c1-18(2)10-9-15-14(19)8-7-13-16-11-5-3-4-6-12(11)22(20,21)17-13/h3-6H,7-10H2,1-2H3,(H,15,19)(H,16,17)