1H-indol-3-yl-[2-methyl-1,1-bis(oxidanylidene)-4-pyrrolidin-1-yl-1$l^{6},2-benzothiazin-3-yl]methanone

Systemtic Name: 1H-indol-3-yl-[2-methyl-1,1-bis(oxidanylidene)-4-pyrrolidin-1-yl-1$l^{6},2-benzothiazin-3-yl]methanone Openeye Name: 1H-indol-3-yl-(2-methyl-1,1-dioxo-4-pyrrolidin-1-yl-1$l^{6},2-benzothiazin-3-yl)methanone CAS Name: 1H-indol-3-yl-[2-methyl-1,1-dioxo-4-(1-pyrrolidinyl)-1$l^{6},2-benzothiazin-3-yl]methanone IUPAC Name: 1H-indol-3-yl-(2-methyl-1,1-dioxo-4-pyrrolidin-1-yl-1$l^{6},2-benzothiazin-3-yl)methanone Traditional Name: (1,1-diketo-2-methyl-4-pyrrolidino-1$l^{6},2-benzothiazin-3-yl)-(1H-indol-3-yl)methanone Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2S1(=O)=O)N3CCCC3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2S1(=O)=O)N3CCCC3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O3S/c1-24-21(22(26)17-14-23-18-10-4-2-8-15(17)18)20(25-12-6-7-13-25)16-9-3-5-11-19(16)29(24,27)28/h2-5,8-11,14,23H,6-7,12-13H2,1H3