N-(6-chloranyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(6-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=C(C=C3)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C12H11ClN2OS/c13-8-4-5-9-10(6-8)17-12(14-9)15-11(16)7-2-1-3-7/h4-7H,1-3H2,(H,14,15,16)