N'-(1,2-benzothiazol-3-yl)pyridine-2-carboximidamide

Systemtic Name: N'-(1,2-benzothiazol-3-yl)pyridine-2-carboximidamide Openeye Name: N'-(1,2-benzothiazol-3-yl)pyridine-2-carboxamidine CAS Name: N'-(1,2-benzothiazol-3-yl)-2-pyridinecarboximidamide IUPAC Name: N'-(1,2-benzothiazol-3-yl)pyridine-2-carboximidamide Traditional Name: N'-(1,2-benzothiazol-3-yl)picolinamidine Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)N=C(C3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)N=C(C3=CC=CC=N3)N

InChI

InChI=1S/C13H10N4S/c14-12(10-6-3-4-8-15-10)16-13-9-5-1-2-7-11(9)18-17-13/h1-8H,(H2,14,16,17)