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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C(=O)N=C(S1)NNC2=NC(=O)[C@H](S2)CC(=O)NC(=O)N

InChI

InChI=1S/C9H10N6O4S2/c10-7(19)11-4(16)1-3-6(18)13-9(21-3)15-14-8-12-5(17)2-20-8/h3H,1-2H2,(H,12,14,17)(H,13,15,18)(H3,10,11,16,19)/t3-/m1/s1