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

Systemtic Name: azepan-1-yl-[1-ethyl-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazin-3-yl]methanone Openeye Name: azepan-1-yl-(1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)methanone CAS Name: 1-azepanyl-(1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)methanone IUPAC Name: azepan-1-yl-(1-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)methanone Traditional Name: azepan-1-yl-(1-ethyl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazin-3-yl)methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)N3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)N3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S/c1-2-25-20-15-9-8-14-19(20)21(18-12-6-5-7-13-18)22(29(25,27)28)23(26)24-16-10-3-4-11-17-24/h5-9,12-15H,2-4,10-11,16-17H2,1H3