2-(4-chlorophenyl)carbonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(4-chlorophenyl)carbonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(4-chlorobenzoyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(4-chlorobenzoyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(4-chlorobenzoyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C14H8ClNO4S MolecularWeight: 321.73562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H8ClNO4S/c15-10-7-5-9(6-8-10)13(17)16-14(18)11-3-1-2-4-12(11)21(16,19)20/h1-8H