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

Systemtic Name: 1,1-bis(oxidanylidene)-2-(4-oxidanylidene-4-phenyl-butyl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(4-oxo-4-phenyl-butyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(4-oxo-4-phenylbutyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(4-oxo-4-phenylbutyl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(4-keto-4-phenyl-butyl)-1,2-benzothiazol-3-one Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C17H15NO4S/c19-15(13-7-2-1-3-8-13)10-6-12-18-17(20)14-9-4-5-11-16(14)23(18,21)22/h1-5,7-9,11H,6,10,12H2