5-(2-azanyl-1,3-thiazol-4-yl)-6-ethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(2-azanyl-1,3-thiazol-4-yl)-6-ethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(2-aminothiazol-4-yl)-6-ethyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(2-amino-4-thiazolyl)-6-ethyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(2-amino-1,3-thiazol-4-yl)-6-ethyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(2-aminothiazol-4-yl)-6-ethyl-2-keto-1H-pyridine-3-carbonitrile Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)C#N)C2=CSC(=N2)N

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)C#N)C2=CSC(=N2)N

InChI

InChI=1S/C11H10N4OS/c1-2-8-7(9-5-17-11(13)15-9)3-6(4-12)10(16)14-8/h3,5H,2H2,1H3,(H2,13,15)(H,14,16)