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

Systemtic Name: N'-(5-methyl-1,2-benzothiazol-3-yl)cyclopropanecarboximidamide Openeye Name: N'-(5-methyl-1,2-benzothiazol-3-yl)cyclopropanecarboxamidine CAS Name: N'-(5-methyl-1,2-benzothiazol-3-yl)cyclopropanecarboximidamide IUPAC Name: N'-(5-methyl-1,2-benzothiazol-3-yl)cyclopropanecarboximidamide Traditional Name: N'-(5-methyl-1,2-benzothiazol-3-yl)cyclopropanecarboxamidine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2N=C(C3CC3)N

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2N=C(C3CC3)N

InChI

InChI=1S/C12H13N3S/c1-7-2-5-10-9(6-7)12(15-16-10)14-11(13)8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H2,13,14,15)