N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(methylamino)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(methylamino)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(methylamino)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(methylamino)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(methylamino)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(methylamino)acetamide Formula: C10H10ClN3OS MolecularWeight: 255.7239

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl

Isomeric SMILES

CNCC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl

InChI

InChI=1S/C10H10ClN3OS/c1-12-5-9(15)14-10-13-7-3-2-6(11)4-8(7)16-10/h2-4,12H,5H2,1H3,(H,13,14,15)