2-[(3-chloranyl-2H-1,3-benzothiazol-6-yl)amino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2H-1,3-benzothiazol-6-yl)amino]ethanamide Openeye Name: 2-[(3-chloro-2H-1,3-benzothiazol-6-yl)amino]acetamide CAS Name: 2-[(3-chloro-2H-1,3-benzothiazol-6-yl)amino]acetamide IUPAC Name: 2-[(3-chloro-2H-1,3-benzothiazol-6-yl)amino]acetamide Traditional Name: 2-[(3-chloro-2H-1,3-benzothiazol-6-yl)amino]acetamide Formula: C9H10ClN3OS MolecularWeight: 243.7132

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C2=C(S1)C=C(C=C2)NCC(=O)N)Cl

Isomeric SMILES

C1N(C2=C(S1)C=C(C=C2)NCC(=O)N)Cl

InChI

InChI=1S/C9H10ClN3OS/c10-13-5-15-8-3-6(1-2-7(8)13)12-4-9(11)14/h1-3,12H,4-5H2,(H2,11,14)