2-[(4-chlorophenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(4-chlorophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(4-chlorophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(4-chlorophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(4-chlorobenzyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C14H10ClNO3S MolecularWeight: 307.7521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClNO3S/c15-11-7-5-10(6-8-11)9-16-14(17)12-3-1-2-4-13(12)20(16,18)19/h1-8H,9H2