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2-methyl-1,1-bis(oxidanylidene)-N-(4-oxidanylidenechromen-3-yl)-4-pyrrolidin-1-yl-1$l^{6},2-benzothiazine-3-carboxamide

2-methyl-1,1-bis(oxidanylidene)-N-(4-oxidanylidenechromen-3-yl)-4-pyrrolidin-1-yl-1$l^{6},2-benzothiazine-3-carboxamide

Systemtic Name:2-methyl-1,1-bis(oxidanylidene)-N-(4-oxidanylidenechromen-3-yl)-4-pyrrolidin-1-yl-1$l^{6},2-benzothiazine-3-carboxamide
Openeye Name:2-methyl-1,1-dioxo-N-(4-oxochromen-3-yl)-4-pyrrolidin-1-yl-1$l^{6},2-benzothiazine-3-carboxamide
CAS Name:2-methyl-1,1-dioxo-N-(4-oxo-1-benzopyran-3-yl)-4-(1-pyrrolidinyl)-1$l^{6},2-benzothiazine-3-carboxamide
IUPAC Name:2-methyl-1,1-dioxo-N-(4-oxochromen-3-yl)-4-pyrrolidin-1-yl-1$l^{6},2-benzothiazine-3-carboxamide
Traditional Name:1,1-diketo-N-(4-ketochromen-3-yl)-2-methyl-4-pyrrolidino-1$l^{6},2-benzothiazine-3-carboxamide
Formula: C23H21N3O5S
MolecularWeight: 451.49494
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2S1(=O)=O)N3CCCC3)C(=O)NC4=COC5=CC=CC=C5C4=O


Isomeric SMILES

CN1C(=C(C2=CC=CC=C2S1(=O)=O)N3CCCC3)C(=O)NC4=COC5=CC=CC=C5C4=O


InChI

InChI=1S/C23H21N3O5S/c1-25-21(23(28)24-17-14-31-18-10-4-2-8-15(18)22(17)27)20(26-12-6-7-13-26)16-9-3-5-11-19(16)32(25,29)30/h2-5,8-11,14H,6-7,12-13H2,1H3,(H,24,28)


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