N-aminocarbonyl-2-[4-oxidanylidene-2-[2-(2-oxidanylidene-5H-1,3-thiazol-4-yl)hydrazinyl]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-oxidanylidene-2-[2-(2-oxidanylidene-5H-1,3-thiazol-4-yl)hydrazinyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-carbamoyl-2-[4-oxo-2-[2-(2-oxo-5H-thiazol-4-yl)hydrazino]thiazol-5-yl]acetamide CAS Name: N-carbamoyl-2-[4-oxo-2-[(2-oxo-5H-thiazol-4-yl)hydrazo]-5-thiazolyl]acetamide IUPAC Name: N-carbamoyl-2-[4-oxo-2-[2-(2-oxo-5H-1,3-thiazol-4-yl)hydrazinyl]-1,3-thiazol-5-yl]acetamide Traditional Name: N-carbamoyl-2-[4-keto-2-[N'-(2-keto-3-thiazolin-4-yl)hydrazino]-2-thiazolin-5-yl]acetamide Formula: C9H10N6O4S2 MolecularWeight: 330.3435

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=O)S1)NNC2=NC(=O)C(S2)CC(=O)NC(=O)N

Isomeric SMILES

C1C(=NC(=O)S1)NNC2=NC(=O)C(S2)CC(=O)NC(=O)N

InChI

InChI=1S/C9H10N6O4S2/c10-7(18)12-5(16)1-3-6(17)13-8(21-3)15-14-4-2-20-9(19)11-4/h3H,1-2H2,(H,11,14,19)(H,13,15,17)(H3,10,12,16,18)