S-phenyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioate

Systemtic Name: S-phenyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioate Openeye Name: S-phenyl (2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-ethanethioate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-methoxyiminoethanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-ethanethioic acid S-phenyl ester Formula: C12H11N3O2S2 MolecularWeight: 293.36464

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)SC2=CC=CC=C2

Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N)/C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C12H11N3O2S2/c1-17-15-10(9-7-18-12(13)14-9)11(16)19-8-5-3-2-4-6-8/h2-7H,1H3,(H2,13,14)/b15-10+