S-(1,3-benzothiazol-2-yl) (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanethioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanethioate CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoethanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoethanethioate Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methyloximino-ethanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C12H9N5O2S3 MolecularWeight: 351.42716

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=NSC(=N1)N)C(=O)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

CO/N=C(/C1=NSC(=N1)N)\C(=O)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H9N5O2S3/c1-19-16-8(9-15-11(13)22-17-9)10(18)21-12-14-6-4-2-3-5-7(6)20-12/h2-5H,1H3,(H2,13,15,17)/b16-8-