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

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C12H10Cl2N2OS MolecularWeight: 301.1916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2OS/c13-7-4-5-8(14)10-9(7)15-12(18-10)16-11(17)6-2-1-3-6/h4-6H,1-3H2,(H,15,16,17)