N-(3-chloranyl-4-fluoranyl-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(3-chloro-4-fluoro-phenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(3-chloro-4-fluorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(3-chloro-4-fluorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (3-chloro-4-fluoro-phenyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C13H8ClFN2O2S MolecularWeight: 310.731223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C13H8ClFN2O2S/c14-10-7-8(5-6-11(10)15)16-13-9-3-1-2-4-12(9)20(18,19)17-13/h1-7H,(H,16,17)