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

Systemtic Name: azepan-1-yl-[1-methyl-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazin-3-yl]methanone Openeye Name: azepan-1-yl-(1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)methanone CAS Name: 1-azepanyl-(1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)methanone IUPAC Name: azepan-1-yl-(1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)methanone Traditional Name: azepan-1-yl-(2,2-diketo-1-methyl-4-phenyl-2$l^{6},1-benzothiazin-3-yl)methanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)N3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)N3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c1-23-19-14-8-7-13-18(19)20(17-11-5-4-6-12-17)21(28(23,26)27)22(25)24-15-9-2-3-10-16-24/h4-8,11-14H,2-3,9-10,15-16H2,1H3