2-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(5-acetyl-2-ethoxy-benzyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C18H17NO5S/c1-3-24-16-9-8-13(12(2)20)10-14(16)11-19-18(21)15-6-4-5-7-17(15)25(19,22)23/h4-10H,3,11H2,1-2H3