4-[(2-azanyl-1,3-thiazol-5-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 4-[(2-azanyl-1,3-thiazol-5-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: 4-[(2-aminothiazol-5-yl)methylene]pyrazolidine-3,5-dione CAS Name: 4-[(2-amino-5-thiazolyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 4-[(2-amino-1,3-thiazol-5-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: 4-[(2-aminothiazol-5-yl)methylene]pyrazolidine-3,5-quinone Formula: C7H6N4O2S MolecularWeight: 210.21314

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)N)C=C2C(=O)NNC2=O

Isomeric SMILES

C1=C(SC(=N1)N)C=C2C(=O)NNC2=O

InChI

InChI=1S/C7H6N4O2S/c8-7-9-2-3(14-7)1-4-5(12)10-11-6(4)13/h1-2H,(H2,8,9)(H,10,12)(H,11,13)