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

Systemtic Name: N'-(1,3-benzothiazol-2-ylamino)pyridine-2-carboximidamide Openeye Name: N'-(1,3-benzothiazol-2-ylamino)pyridine-2-carboxamidine CAS Name: N'-(1,3-benzothiazol-2-ylamino)-2-pyridinecarboximidamide IUPAC Name: N'-(1,3-benzothiazol-2-ylamino)pyridine-2-carboximidamide Traditional Name: N'-(1,3-benzothiazol-2-ylamino)picolinamidine Formula: C13H11N5S MolecularWeight: 269.32494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=C(C3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C(/C3=CC=CC=N3)\N

InChI

InChI=1S/C13H11N5S/c14-12(10-6-3-4-8-15-10)17-18-13-16-9-5-1-2-7-11(9)19-13/h1-8H,(H2,14,17)(H,16,18)