O-(1,3-benzothiazol-2-yl) (2E)-2-(2-azanyl-3H-1,2,3-thiadiazol-4-yl)-2-methoxyimino-ethanethioate

Systemtic Name: O-(1,3-benzothiazol-2-yl) (2E)-2-(2-azanyl-3H-1,2,3-thiadiazol-4-yl)-2-methoxyimino-ethanethioate Openeye Name: O-(1,3-benzothiazol-2-yl) (2E)-2-(2-amino-3H-thiadiazol-4-yl)-2-methoxyimino-ethanethioate CAS Name: (2E)-2-(2-amino-3H-thiadiazol-4-yl)-2-methoxyiminoethanethioic acid O-(1,3-benzothiazol-2-yl) ester IUPAC Name: O-(1,3-benzothiazol-2-yl) (2E)-2-(2-amino-3H-thiadiazol-4-yl)-2-methoxyiminoethanethioate Traditional Name: (2E)-2-(2-amino-3H-thiadiazol-4-yl)-2-methyloximino-ethanethioic acid O-(1,3-benzothiazol-2-yl) ester Formula: C12H11N5O2S3 MolecularWeight: 353.44304

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSN(N1)N)C(=S)OC2=NC3=CC=CC=C3S2

Isomeric SMILES

CO/N=C(\C1=CSN(N1)N)/C(=S)OC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H11N5O2S3/c1-18-16-10(8-6-21-17(13)15-8)11(20)19-12-14-7-4-2-3-5-9(7)22-12/h2-6,15H,13H2,1H3/b16-10+