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

Systemtic Name: [6-chloranyl-1-ethyl-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: (6-chloro-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-chloro-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-chloro-1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-chloro-1-ethyl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)-pyrrolidino-methanone Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21ClN2O3S/c1-2-24-18-11-10-16(22)14-17(18)19(15-8-4-3-5-9-15)20(28(24,26)27)21(25)23-12-6-7-13-23/h3-5,8-11,14H,2,6-7,12-13H2,1H3