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

Systemtic Name: [6-chloranyl-1-methyl-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: (6-chloro-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-chloro-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-chloro-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-chloro-2,2-diketo-1-methyl-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-pyrrolidino-methanone Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H19ClN2O3S/c1-22-17-10-9-15(21)13-16(17)18(14-7-3-2-4-8-14)19(27(22,25)26)20(24)23-11-5-6-12-23/h2-4,7-10,13H,5-6,11-12H2,1H3