4-[(2R)-4-methylpentan-2-yl]-7-phenylazanyl-1,4-benzothiazin-3-one

Systemtic Name: 4-[(2R)-4-methylpentan-2-yl]-7-phenylazanyl-1,4-benzothiazin-3-one Openeye Name: 7-anilino-4-[(1R)-1,3-dimethylbutyl]-1,4-benzothiazin-3-one CAS Name: 7-anilino-4-[(2R)-4-methylpentan-2-yl]-1,4-benzothiazin-3-one IUPAC Name: 7-anilino-4-[(2R)-4-methylpentan-2-yl]-1,4-benzothiazin-3-one Traditional Name: 7-anilino-4-[(1R)-1,3-dimethylbutyl]-1,4-benzothiazin-3-one Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N1C(=O)CSC2=C1C=CC(=C2)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(C)C)N1C(=O)CSC2=C1C=CC(=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2OS/c1-14(2)11-15(3)22-18-10-9-17(12-19(18)24-13-20(22)23)21-16-7-5-4-6-8-16/h4-10,12,14-15,21H,11,13H2,1-3H3/t15-/m1/s1