6-azanyl-1-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[2-(diethylamino)-5-thiazolyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-4-methyl-2-pyridone Formula: C14H19N5OS MolecularWeight: 305.39856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)C=NN2C(=CC(=CC2=O)C)N

Isomeric SMILES

CCN(CC)C1=NC=C(S1)/C=N\N2C(=CC(=CC2=O)C)N

InChI

InChI=1S/C14H19N5OS/c1-4-18(5-2)14-16-8-11(21-14)9-17-19-12(15)6-10(3)7-13(19)20/h6-9H,4-5,15H2,1-3H3/b17-9-