(2Z)-2-(2-methyl-1,3-thiazol-4-yl)-2-oxidanidylimino-ethanamide; sodium

Systemtic Name: (2Z)-2-(2-methyl-1,3-thiazol-4-yl)-2-oxidanidylimino-ethanamide; sodium Openeye Name: (2Z)-2-(2-methylthiazol-4-yl)-2-oxidoimino-acetamide; sodium CAS Name: (2Z)-2-(2-methyl-4-thiazolyl)-2-oxidoiminoacetamide; sodium IUPAC Name: (2Z)-2-(2-methyl-1,3-thiazol-4-yl)-2-oxidoiminoacetamide; sodium Traditional Name: (2Z)-2-(2-methylthiazol-4-yl)-2-oxidoimino-acetamide; sodium Formula: C6H6N3NaO2S- MolecularWeight: 207.18551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=N[O-])C(=O)N.[Na]

Isomeric SMILES

CC1=NC(=CS1)/C(=N/[O-])/C(=O)N.[Na]

InChI

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