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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-propyl-quinolin-2-one Openeye Name: 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-propyl-quinolin-2-one CAS Name: 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-propyl-2-quinolinone IUPAC Name: 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-propylquinolin-2-one Traditional Name: 3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-propyl-carbostyril Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C(C1=O)C3=NS(=O)(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C(C1=O)C3=NS(=O)(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3O3S/c1-2-11-22-16-9-5-3-7-13(16)12-14(19(22)23)18-20-15-8-4-6-10-17(15)26(24,25)21-18/h3-10,12H,2,11H2,1H3,(H,20,21)