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

Systemtic Name: 2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-1,2-benzothiazol-3-one Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C18H14N2O4S/c1-12-15(17(19-24-12)13-7-3-2-4-8-13)11-20-18(21)14-9-5-6-10-16(14)25(20,22)23/h2-10H,11H2,1H3