(4-sulfanyl-1,3-benzothiazol-2-yl) (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate

Systemtic Name: (4-sulfanyl-1,3-benzothiazol-2-yl) (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate Openeye Name: (4-sulfanyl-1,3-benzothiazol-2-yl) (2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetic acid (4-mercapto-1,3-benzothiazol-2-yl) ester IUPAC Name: (4-sulfanyl-1,3-benzothiazol-2-yl) (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetic acid (4-mercapto-1,3-benzothiazol-2-yl) ester Formula: C13H10N4O3S3 MolecularWeight: 366.4385

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)OC2=NC3=C(S2)C=CC=C3S

Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N)/C(=O)OC2=NC3=C(S2)C=CC=C3S

InChI

InChI=1S/C13H10N4O3S3/c1-19-17-9(6-5-22-12(14)15-6)11(18)20-13-16-10-7(21)3-2-4-8(10)23-13/h2-5,21H,1H3,(H2,14,15)/b17-9+