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

Systemtic Name: 1,3-benzothiazol-2-yl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate Openeye Name: 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 1,3-benzothiazol-2-yl ester IUPAC Name: 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 1,3-benzothiazol-2-yl ester Formula: C13H10N4O3S2 MolecularWeight: 334.3735

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)OC2=NC3=CC=CC=C3S2

Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N)/C(=O)OC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H10N4O3S2/c1-19-17-10(8-6-21-12(14)15-8)11(18)20-13-16-7-4-2-3-5-9(7)22-13/h2-6H,1H3,(H2,14,15)/b17-10+