2-(2-pyridin-2-yl-1,3-benzothiazol-5-yl)ethanimidamide

Systemtic Name: 2-(2-pyridin-2-yl-1,3-benzothiazol-5-yl)ethanimidamide Openeye Name: 2-[2-(2-pyridyl)-1,3-benzothiazol-5-yl]acetamidine CAS Name: 2-[2-(2-pyridinyl)-1,3-benzothiazol-5-yl]ethanimidamide IUPAC Name: 2-(2-pyridin-2-yl-1,3-benzothiazol-5-yl)ethanimidamide Traditional Name: 2-[2-(2-pyridyl)-1,3-benzothiazol-5-yl]acetamidine Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=C(S2)C=CC(=C3)CC(=N)N

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=C(S2)C=CC(=C3)CC(=N)N

InChI

InChI=1S/C14H12N4S/c15-13(16)8-9-4-5-12-11(7-9)18-14(19-12)10-3-1-2-6-17-10/h1-7H,8H2,(H3,15,16)