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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C12H11ClN2OS/c13-8-5-2-6-9-10(8)14-12(17-9)15-11(16)7-3-1-4-7/h2,5-7H,1,3-4H2,(H,14,15,16)