(4Z)-1-azanyl-4-(1,3-thiazol-5-ylmethylidene)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-azanyl-4-(1,3-thiazol-5-ylmethylidene)pyrazolidine-3,5-dione Openeye Name: (4Z)-1-amino-4-(thiazol-5-ylmethylene)pyrazolidine-3,5-dione CAS Name: (4Z)-1-amino-4-(5-thiazolylmethylidene)pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-amino-4-(1,3-thiazol-5-ylmethylidene)pyrazolidine-3,5-dione Traditional Name: (4Z)-1-amino-4-(thiazol-5-ylmethylene)pyrazolidine-3,5-quinone Formula: C7H6N4O2S MolecularWeight: 210.21314

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=N1)C=C2C(=O)NN(C2=O)N

Isomeric SMILES

C1=C(SC=N1)/C=C\2/C(=O)NN(C2=O)N

InChI

InChI=1S/C7H6N4O2S/c8-11-7(13)5(6(12)10-11)1-4-2-9-3-14-4/h1-3H,8H2,(H,10,12)/b5-1-