(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoic acid; 3H-1,3-benzothiazole-2-thione

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoic acid; 3H-1,3-benzothiazole-2-thione Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetic acid; 3H-1,3-benzothiazole-2-thione CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetic acid; 3H-1,3-benzothiazole-2-thione IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid; 3H-1,3-benzothiazole-2-thione Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetic acid; 3H-1,3-benzothiazole-2-thione Formula: C13H12N4O3S3 MolecularWeight: 368.45438

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)O.C1=CC=C2C(=C1)NC(=S)S2

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)N)\C(=O)O.C1=CC=C2C(=C1)NC(=S)S2

InChI

InChI=1S/C7H5NS2.C6H7N3O3S/c9-7-8-5-3-1-2-4-6(5)10-7;1-12-9-4(5(10)11)3-2-13-6(7)8-3/h1-4H,(H,8,9);2H,1H3,(H2,7,8)(H,10,11)/b;9-4-