2-[[(5R)-3-(4-dimethylaminophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[[(5R)-3-(4-dimethylaminophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[[(5R)-3-(4-dimethylaminophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[[(5R)-3-(4-dimethylaminophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[[(5R)-3-(4-dimethylaminophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[[(5R)-3-(4-dimethylaminophenyl)-2-isoxazolin-5-yl]methyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NOC(C2)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NO[C@H](C2)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C19H19N3O4S/c1-21(2)14-9-7-13(8-10-14)17-11-15(26-20-17)12-22-19(23)16-5-3-4-6-18(16)27(22,24)25/h3-10,15H,11-12H2,1-2H3/t15-/m1/s1