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

Systemtic Name: S-(1,3-thiazol-2-yl) (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioate Openeye Name: S-thiazol-2-yl (2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-ethanethioate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoethanethioic acid S-(2-thiazolyl) ester IUPAC Name: S-(1,3-thiazol-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-thiazol-2-yl ester Formula: C9H8N4O2S3 MolecularWeight: 300.38042

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)SC2=NC=CS2

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)N)\C(=O)SC2=NC=CS2

InChI

InChI=1S/C9H8N4O2S3/c1-15-13-6(5-4-17-8(10)12-5)7(14)18-9-11-2-3-16-9/h2-4H,1H3,(H2,10,12)/b13-6-