N-(2-adamantyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-(2-adamantyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(2-adamantyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-dioxo-butanamide CAS Name: N-(2-adamantyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-dioxobutanamide IUPAC Name: N-(2-adamantyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-dioxobutanamide Traditional Name: N-(2-adamantyl)-2,4-diketo-4-(3-methyl-4H-1,4-benzothiazin-2-yl)butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C2N1)C(=O)CC(=O)C(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CC1=C(SC2=CC=CC=C2N1)C(=O)CC(=O)C(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C23H26N2O3S/c1-12-22(29-20-5-3-2-4-17(20)24-12)18(26)11-19(27)23(28)25-21-15-7-13-6-14(9-15)10-16(21)8-13/h2-5,13-16,21,24H,6-11H2,1H3,(H,25,28)