6-chloranyl-1-methyl-2,2-bis(oxidanylidene)-N-pentyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide

Systemtic Name: 6-chloranyl-1-methyl-2,2-bis(oxidanylidene)-N-pentyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 6-chloro-1-methyl-2,2-dioxo-N-pentyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6-chloro-1-methyl-2,2-dioxo-N-pentyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6-chloro-1-methyl-2,2-dioxo-N-pentyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: N-amyl-6-chloro-2,2-diketo-1-methyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(C2=C(C=CC(=C2)Cl)N(S1(=O)=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)C1=C(C2=C(C=CC(=C2)Cl)N(S1(=O)=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O3S/c1-3-4-8-13-23-21(25)20-19(15-9-6-5-7-10-15)17-14-16(22)11-12-18(17)24(2)28(20,26)27/h5-7,9-12,14H,3-4,8,13H2,1-2H3,(H,23,25)