N-phenylimino-N'-[4-(pyridin-2-ylamino)-1,3-thiazol-2-yl]benzenecarboximidamide

Systemtic Name: N-phenylimino-N'-[4-(pyridin-2-ylamino)-1,3-thiazol-2-yl]benzenecarboximidamide Openeye Name: N-phenylimino-N'-[4-(2-pyridylamino)thiazol-2-yl]benzamidine CAS Name: N-phenylimino-N'-[4-(2-pyridinylamino)-2-thiazolyl]benzenecarboximidamide IUPAC Name: N-phenylimino-N'-[4-(pyridin-2-ylamino)-1,3-thiazol-2-yl]benzenecarboximidamide Traditional Name: N-phenylimino-N'-[4-(2-pyridylamino)thiazol-2-yl]benzamidine Formula: C21H16N6S MolecularWeight: 384.45694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=NC(=CS2)NC3=CC=CC=N3)N=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/C2=NC(=CS2)NC3=CC=CC=N3)/N=NC4=CC=CC=C4

InChI

InChI=1S/C21H16N6S/c1-3-9-16(10-4-1)20(27-26-17-11-5-2-6-12-17)25-21-24-19(15-28-21)23-18-13-7-8-14-22-18/h1-15H,(H,22,23)/b25-20-,27-26?