2-[(2Z)-2-[1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[1-(5-amino-3-methyl-isothiazol-4-yl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[1-(5-amino-3-methyl-4-isothiazolyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-[1-(5-amino-3-methyl-isothiazol-4-yl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C11H14N6OS MolecularWeight: 278.33346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C(C)C2=C(SN=C2C)N

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C(/C)\C2=C(SN=C2C)N

InChI

InChI=1S/C11H14N6OS/c1-5-4-8(18)14-11(13-5)16-15-6(2)9-7(3)17-19-10(9)12/h4H,12H2,1-3H3,(H2,13,14,16,18)/b15-6-