4-methoxy-1,1-bis(oxidanylidene)-2-phenyl-1,2-benzothiazol-3-one

Systemtic Name: 4-methoxy-1,1-bis(oxidanylidene)-2-phenyl-1,2-benzothiazol-3-one Openeye Name: 4-methoxy-1,1-dioxo-2-phenyl-1,2-benzothiazol-3-one CAS Name: 4-methoxy-1,1-dioxo-2-phenyl-1,2-benzothiazol-3-one IUPAC Name: 4-methoxy-1,1-dioxo-2-phenyl-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-4-methoxy-2-phenyl-1,2-benzothiazol-3-one Formula: C14H11NO4S MolecularWeight: 289.30644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)S(=O)(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC=C1)S(=O)(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11NO4S/c1-19-11-8-5-9-12-13(11)14(16)15(20(12,17)18)10-6-3-2-4-7-10/h2-9H,1H3