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

Systemtic Name: 4-chloranyl-N-(2-chloroethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: 4-chloro-N-(2-chloroethyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: 4-chloro-N-(2-chloroethyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: 4-chloro-N-(2-chloroethyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (4-chloro-1,1-diketo-1,2-benzothiazol-3-yl)-(2-chloroethyl)amine Formula: C9H8Cl2N2O2S MolecularWeight: 279.14302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=NS2(=O)=O)NCCCl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=NS2(=O)=O)NCCCl

InChI

InChI=1S/C9H8Cl2N2O2S/c10-4-5-12-9-8-6(11)2-1-3-7(8)16(14,15)13-9/h1-3H,4-5H2,(H,12,13)