2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethyl]-1,2-benzothiazol-3-one Formula: C19H16N2O4S MolecularWeight: 368.40634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C19H16N2O4S/c1-13-16(20-18(25-13)14-7-3-2-4-8-14)11-12-21-19(22)15-9-5-6-10-17(15)26(21,23)24/h2-10H,11-12H2,1H3