1-[6-bromanyl-2,2-dimethyl-1,1-bis(oxidanylidene)-3H-1$l^{6},4-benzothiazin-4-yl]pyrrolidin-2-one

Systemtic Name: 1-[6-bromanyl-2,2-dimethyl-1,1-bis(oxidanylidene)-3H-1$l^{6},4-benzothiazin-4-yl]pyrrolidin-2-one Openeye Name: 1-(6-bromo-2,2-dimethyl-1,1-dioxo-3H-1$l^{6},4-benzothiazin-4-yl)pyrrolidin-2-one CAS Name: 1-(6-bromo-2,2-dimethyl-1,1-dioxo-3H-1$l^{6},4-benzothiazin-4-yl)-2-pyrrolidinone IUPAC Name: 1-(6-bromo-2,2-dimethyl-1,1-dioxo-3H-1$l^{6},4-benzothiazin-4-yl)pyrrolidin-2-one Traditional Name: 1-(6-bromo-1,1-diketo-2,2-dimethyl-3H-1$l^{6},4-benzothiazin-4-yl)-2-pyrrolidone Formula: C14H17BrN2O3S MolecularWeight: 373.26538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(S1(=O)=O)C=CC(=C2)Br)N3CCCC3=O)C

Isomeric SMILES

CC1(CN(C2=C(S1(=O)=O)C=CC(=C2)Br)N3CCCC3=O)C

InChI

InChI=1S/C14H17BrN2O3S/c1-14(2)9-17(16-7-3-4-13(16)18)11-8-10(15)5-6-12(11)21(14,19)20/h5-6,8H,3-4,7,9H2,1-2H3