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

Systemtic Name: [5-bromanyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-1-yl]-(4-chlorophenyl)methanone Openeye Name: (5-bromo-2,2-dioxo-3H-2,1-benzothiazol-1-yl)-(4-chlorophenyl)methanone CAS Name: (5-bromo-2,2-dioxo-3H-2,1-benzothiazol-1-yl)-(4-chlorophenyl)methanone IUPAC Name: (5-bromo-2,2-dioxo-3H-2,1-benzothiazol-1-yl)-(4-chlorophenyl)methanone Traditional Name: (5-bromo-2,2-diketo-3H-2,1-benzothiazol-1-yl)-(4-chlorophenyl)methanone Formula: C14H9BrClNO3S MolecularWeight: 386.64816

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Br)N(S1(=O)=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)Br)N(S1(=O)=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H9BrClNO3S/c15-11-3-6-13-10(7-11)8-21(19,20)17(13)14(18)9-1-4-12(16)5-2-9/h1-7H,8H2