S-pyridin-2-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioate

Systemtic Name: S-pyridin-2-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioate Openeye Name: S-(2-pyridyl) (2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-ethanethioate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoethanethioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-ethanethioic acid S-(2-pyridyl) ester Formula: C11H10N4O2S2 MolecularWeight: 294.3527

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)SC2=CC=CC=N2

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)N)\C(=O)SC2=CC=CC=N2

InChI

InChI=1S/C11H10N4O2S2/c1-17-15-9(7-6-18-11(12)14-7)10(16)19-8-4-2-3-5-13-8/h2-6H,1H3,(H2,12,14)/b15-9-