N-(2-chloroethyl)-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-(2-chloroethyl)-1,2-benzothiazole-3-carboxamide Openeye Name: N-(2-chloroethyl)-1,2-benzothiazole-3-carboxamide CAS Name: N-(2-chloroethyl)-1,2-benzothiazole-3-carboxamide IUPAC Name: N-(2-chloroethyl)-1,2-benzothiazole-3-carboxamide Traditional Name: N-(2-chloroethyl)-1,2-benzothiazole-3-carboxamide Formula: C10H9ClN2OS MolecularWeight: 240.70926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2OS/c11-5-6-12-10(14)9-7-3-1-2-4-8(7)15-13-9/h1-4H,5-6H2,(H,12,14)