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

Systemtic Name: N-(2-chloroethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2-chloroethyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2-chloroethyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2-chloroethyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: 2-chloroethyl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C9H9ClN2O2S MolecularWeight: 244.69796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCCl

InChI

InChI=1S/C9H9ClN2O2S/c10-5-6-11-9-7-3-1-2-4-8(7)15(13,14)12-9/h1-4H,5-6H2,(H,11,12)