2-azanyl-4-(2-azanyl-1,3-thiazol-5-yl)-6-methoxy-pyridine-3,5-dicarbonitrile hydrochloride

Systemtic Name: 2-azanyl-4-(2-azanyl-1,3-thiazol-5-yl)-6-methoxy-pyridine-3,5-dicarbonitrile hydrochloride Openeye Name: 2-amino-4-(2-aminothiazol-5-yl)-6-methoxy-pyridine-3,5-dicarbonitrile hydrochloride CAS Name: 2-amino-4-(2-amino-5-thiazolyl)-6-methoxypyridine-3,5-dicarbonitrile hydrochloride IUPAC Name: 2-amino-4-(2-amino-1,3-thiazol-5-yl)-6-methoxypyridine-3,5-dicarbonitrile hydrochloride Traditional Name: 2-amino-4-(2-aminothiazol-5-yl)-6-methoxy-dinicotinonitrile hydrochloride Formula: C11H9ClN6OS MolecularWeight: 308.74676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=N1)N)C#N)C2=CN=C(S2)N)C#N.Cl

Isomeric SMILES

COC1=C(C(=C(C(=N1)N)C#N)C2=CN=C(S2)N)C#N.Cl

InChI

InChI=1S/C11H8N6OS.ClH/c1-18-10-6(3-13)8(5(2-12)9(14)17-10)7-4-16-11(15)19-7;/h4H,1H3,(H2,14,17)(H2,15,16);1H