3,4-bis(azanyl)-N-(2-hydroxyethyl)-1,1-bis(oxidanylidene)-1,2-thiazole-5-carboxamide

Systemtic Name: 3,4-bis(azanyl)-N-(2-hydroxyethyl)-1,1-bis(oxidanylidene)-1,2-thiazole-5-carboxamide Openeye Name: 3,4-diamino-N-(2-hydroxyethyl)-1,1-dioxo-isothiazole-5-carboxamide CAS Name: 3,4-diamino-N-(2-hydroxyethyl)-1,1-dioxo-5-isothiazolecarboxamide IUPAC Name: 3,4-diamino-N-(2-hydroxyethyl)-1,1-dioxo-1,2-thiazole-5-carboxamide Traditional Name: 3,4-diamino-N-(2-hydroxyethyl)-1,1-diketo-isothiazole-5-carboxamide Formula: C6H10N4O4S MolecularWeight: 234.233

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)NC(=O)C1=C(C(=NS1(=O)=O)N)N

Isomeric SMILES

C(CO)NC(=O)C1=C(C(=NS1(=O)=O)N)N

InChI

InChI=1S/C6H10N4O4S/c7-3-4(6(12)9-1-2-11)15(13,14)10-5(3)8/h11H,1-2,7H2,(H2,8,10)(H,9,12)