(2Z)-2-[2-azanyl-3-(pyridin-4-ylsulfanylmethyl)-2H-1,3-thiazol-4-yl]-2-methoxyimino-ethanamide

Systemtic Name: (2Z)-2-[2-azanyl-3-(pyridin-4-ylsulfanylmethyl)-2H-1,3-thiazol-4-yl]-2-methoxyimino-ethanamide Openeye Name: (2Z)-2-[2-amino-3-(4-pyridylsulfanylmethyl)-2H-thiazol-4-yl]-2-methoxyimino-acetamide CAS Name: (2Z)-2-[2-amino-3-[(pyridin-4-ylthio)methyl]-2H-thiazol-4-yl]-2-methoxyiminoacetamide IUPAC Name: (2Z)-2-[2-amino-3-(pyridin-4-ylsulfanylmethyl)-2H-1,3-thiazol-4-yl]-2-methoxyiminoacetamide Traditional Name: (2Z)-2-[2-amino-3-[(4-pyridylthio)methyl]-4-thiazolin-4-yl]-2-methyloximino-acetamide Formula: C12H15N5O2S2 MolecularWeight: 325.4098

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(N1CSC2=CC=NC=C2)N)C(=O)N

Isomeric SMILES

CO/N=C(/C1=CSC(N1CSC2=CC=NC=C2)N)\C(=O)N

InChI

InChI=1S/C12H15N5O2S2/c1-19-16-10(11(13)18)9-6-20-12(14)17(9)7-21-8-2-4-15-5-3-8/h2-6,12H,7,14H2,1H3,(H2,13,18)/b16-10-