(4R)-2-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-1,3-benzothiazin-5-one

Systemtic Name: (4R)-2-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-1,3-benzothiazin-5-one Openeye Name: (4R)-2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-1,3-benzothiazin-5-one CAS Name: (4R)-2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-1,3-benzothiazin-5-one IUPAC Name: (4R)-2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-1,3-benzothiazin-5-one Traditional Name: (4R)-2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-1,3-benzothiazin-5-one Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N=C(S2)N)C3=CC=C(C=C3)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](N=C(S2)N)C3=CC=C(C=C3)OC)C(=O)C1)C

InChI

InChI=1S/C17H20N2O2S/c1-17(2)8-12(20)14-13(9-17)22-16(18)19-15(14)10-4-6-11(21-3)7-5-10/h4-7,15H,8-9H2,1-3H3,(H2,18,19)/t15-/m1/s1