[2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-1-yl]-(4-chlorophenyl)methanone

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(S1(=O)=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2N(S1(=O)=O)C(=O)C3=CC=C(C=C3)Cl

InChI

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