N-(6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl)-2-methyl-1,1-bis(oxidanylidene)-4-pyrrolidin-1-yl-1$l^{6},2-benzothiazine-3-carboxamide

Systemtic Name: N-(6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl)-2-methyl-1,1-bis(oxidanylidene)-4-pyrrolidin-1-yl-1$l^{6},2-benzothiazine-3-carboxamide Openeye Name: N-(6-chloro-7-methyl-4-oxo-chromen-3-yl)-2-methyl-1,1-dioxo-4-pyrrolidin-1-yl-1$l^{6},2-benzothiazine-3-carboxamide CAS Name: N-(6-chloro-7-methyl-4-oxo-1-benzopyran-3-yl)-2-methyl-1,1-dioxo-4-(1-pyrrolidinyl)-1$l^{6},2-benzothiazine-3-carboxamide IUPAC Name: N-(6-chloro-7-methyl-4-oxochromen-3-yl)-2-methyl-1,1-dioxo-4-pyrrolidin-1-yl-1$l^{6},2-benzothiazine-3-carboxamide Traditional Name: N-(6-chloro-4-keto-7-methyl-chromen-3-yl)-1,1-diketo-2-methyl-4-pyrrolidino-1$l^{6},2-benzothiazine-3-carboxamide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C(C2=O)NC(=O)C3=C(C4=CC=CC=C4S(=O)(=O)N3C)N5CCCC5)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C(C2=O)NC(=O)C3=C(C4=CC=CC=C4S(=O)(=O)N3C)N5CCCC5)Cl

InChI

InChI=1S/C24H22ClN3O5S/c1-14-11-19-16(12-17(14)25)23(29)18(13-33-19)26-24(30)22-21(28-9-5-6-10-28)15-7-3-4-8-20(15)34(31,32)27(22)2/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H,26,30)