N-(4-chloranyl-1,3-benzothiazol-2-yl)methanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)methanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)formamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)formamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)formamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)formamide Formula: C8H5ClN2OS MolecularWeight: 212.6561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC=O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC=O

InChI

InChI=1S/C8H5ClN2OS/c9-5-2-1-3-6-7(5)11-8(13-6)10-4-12/h1-4H,(H,10,11,12)