N'-(5-methyl-1,2-benzothiazol-3-yl)cyclopentanecarboximidamide

Systemtic Name: N'-(5-methyl-1,2-benzothiazol-3-yl)cyclopentanecarboximidamide Openeye Name: N'-(5-methyl-1,2-benzothiazol-3-yl)cyclopentanecarboxamidine CAS Name: N'-(5-methyl-1,2-benzothiazol-3-yl)cyclopentanecarboximidamide IUPAC Name: N'-(5-methyl-1,2-benzothiazol-3-yl)cyclopentanecarboximidamide Traditional Name: N'-(5-methyl-1,2-benzothiazol-3-yl)cyclopentanecarboxamidine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2N=C(C3CCCC3)N

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2N=C(C3CCCC3)N

InChI

InChI=1S/C14H17N3S/c1-9-6-7-12-11(8-9)14(17-18-12)16-13(15)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H2,15,16,17)