N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C11H8Cl2N2OS MolecularWeight: 287.16502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

Isomeric SMILES

C1CC1C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

InChI

InChI=1S/C11H8Cl2N2OS/c12-6-3-4-7-9(8(6)13)14-11(17-7)15-10(16)5-1-2-5/h3-5H,1-2H2,(H,14,15,16)