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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(S1(=O)=O)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1C2=CC=CC=C2N(S1(=O)=O)C(=O)C3=CC=CC=C3Cl

InChI

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