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

Systemtic Name: S-ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioate Openeye Name: S-ethyl (2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-ethanethioate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-methoxyiminoethanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-ethanethioic acid S-ethyl ester Formula: C8H11N3O2S2 MolecularWeight: 245.32184

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(=NOC)C1=CSC(=N1)N

Isomeric SMILES

CCSC(=O)/C(=N/OC)/C1=CSC(=N1)N

InChI

InChI=1S/C8H11N3O2S2/c1-3-14-7(12)6(11-13-2)5-4-15-8(9)10-5/h4H,3H2,1-2H3,(H2,9,10)/b11-6+