N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(4,6-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(C=C(C=C3S2)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NC2=NC3=C(C=C(C=C3S2)Cl)Cl

InChI

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