N-(4-chlorophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(4-chlorophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(4-chlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(4-chlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(4-chlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (4-chlorophenyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C13H9ClN2O2S MolecularWeight: 292.74076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O2S/c14-9-5-7-10(8-6-9)15-13-11-3-1-2-4-12(11)19(17,18)16-13/h1-8H,(H,15,16)