(2E)-2-(4-methyl-1,3-thiazol-2-yl)-2-oxidanidylimino-ethanamide

Systemtic Name: (2E)-2-(4-methyl-1,3-thiazol-2-yl)-2-oxidanidylimino-ethanamide Openeye Name: (2E)-2-(4-methylthiazol-2-yl)-2-oxidoimino-acetamide CAS Name: (2E)-2-(4-methyl-2-thiazolyl)-2-oxidoiminoacetamide IUPAC Name: (2E)-2-(4-methyl-1,3-thiazol-2-yl)-2-oxidoiminoacetamide Traditional Name: (2E)-2-(4-methylthiazol-2-yl)-2-oxidoimino-acetamide Formula: C6H6N3O2S- MolecularWeight: 184.19574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=N[O-])C(=O)N

Isomeric SMILES

CC1=CSC(=N1)/C(=N/[O-])/C(=O)N

InChI

InChI=1S/C6H7N3O2S/c1-3-2-12-6(8-3)4(9-11)5(7)10/h2,11H,1H3,(H2,7,10)/p-1/b9-4+