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

Systemtic Name: [4,4-bis(oxidanylidene)-3-pyrrolidin-1-ylcarbonyl-4$l^{6},1,2-benzothiadiazin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4,4-dioxo-3-(pyrrolidine-1-carbonyl)-4$l^{6},1,2-benzothiadiazin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [4,4-dioxo-3-[oxo(1-pyrrolidinyl)methyl]-4$l^{6},1,2-benzothiadiazin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4,4-dioxo-3-(pyrrolidine-1-carbonyl)-4$l^{6},1,2-benzothiadiazin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4,4-diketo-3-(pyrrolidine-1-carbonyl)-4$l^{6},1,2-benzothiadiazin-3-yl]-pyrrolidino-methanone Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2(N=NC3=CC=CC=C3S2(=O)=O)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C(=O)C2(N=NC3=CC=CC=C3S2(=O)=O)C(=O)N4CCCC4

InChI

InChI=1S/C17H20N4O4S/c22-15(20-9-3-4-10-20)17(16(23)21-11-5-6-12-21)19-18-13-7-1-2-8-14(13)26(17,24)25/h1-2,7-8H,3-6,9-12H2