N'-(2-pentyl-1,3-benzothiazol-5-yl)ethanimidamide

Systemtic Name: N'-(2-pentyl-1,3-benzothiazol-5-yl)ethanimidamide Openeye Name: N'-(2-pentyl-1,3-benzothiazol-5-yl)acetamidine CAS Name: N'-(2-pentyl-1,3-benzothiazol-5-yl)ethanimidamide IUPAC Name: N'-(2-pentyl-1,3-benzothiazol-5-yl)ethanimidamide Traditional Name: N'-(2-amyl-1,3-benzothiazol-5-yl)acetamidine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(S1)C=CC(=C2)N=C(C)N

Isomeric SMILES

CCCCCC1=NC2=C(S1)C=CC(=C2)N=C(C)N

InChI

InChI=1S/C14H19N3S/c1-3-4-5-6-14-17-12-9-11(16-10(2)15)7-8-13(12)18-14/h7-9H,3-6H2,1-2H3,(H2,15,16)