N'-(1,2-benzothiazol-3-yl)cyclopentanecarboximidamide

Systemtic Name: N'-(1,2-benzothiazol-3-yl)cyclopentanecarboximidamide Openeye Name: N'-(1,2-benzothiazol-3-yl)cyclopentanecarboxamidine CAS Name: N'-(1,2-benzothiazol-3-yl)cyclopentanecarboximidamide IUPAC Name: N'-(1,2-benzothiazol-3-yl)cyclopentanecarboximidamide Traditional Name: N'-(1,2-benzothiazol-3-yl)cyclopentanecarboxamidine Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=NC2=NSC3=CC=CC=C32)N

Isomeric SMILES

C1CCC(C1)C(=NC2=NSC3=CC=CC=C32)N

InChI

InChI=1S/C13H15N3S/c14-12(9-5-1-2-6-9)15-13-10-7-3-4-8-11(10)17-16-13/h3-4,7-9H,1-2,5-6H2,(H2,14,15,16)