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

Systemtic Name: 2-(2,4-dichlorophenyl)carbonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2,4-dichlorobenzoyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(2,4-dichlorophenyl)-oxomethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2,4-dichlorobenzoyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(2,4-dichlorobenzoyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C14H7Cl2NO4S MolecularWeight: 356.18068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Cl2NO4S/c15-8-5-6-9(11(16)7-8)13(18)17-14(19)10-3-1-2-4-12(10)22(17,20)21/h1-7H