N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C13H15N5O2S MolecularWeight: 305.3555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)CN2C=CC=CC2=O)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)CN2C=CC=CC2=O)/C)N

InChI

InChI=1S/C13H15N5O2S/c1-8(12-9(2)17-21-13(12)14)15-16-10(19)7-18-6-4-3-5-11(18)20/h3-6H,7,14H2,1-2H3,(H,16,19)/b15-8-