N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)propionamide Formula: C10H8Cl2N2OS MolecularWeight: 275.15432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C=CC(=C2S1)Cl)Cl

Isomeric SMILES

CCC(=O)NC1=NC2=C(C=CC(=C2S1)Cl)Cl

InChI

InChI=1S/C10H8Cl2N2OS/c1-2-7(15)13-10-14-8-5(11)3-4-6(12)9(8)16-10/h3-4H,2H2,1H3,(H,13,14,15)