1-(2-azanyl-1,3-thiazol-4-yl)pyrrole-2,5-dione

Systemtic Name: 1-(2-azanyl-1,3-thiazol-4-yl)pyrrole-2,5-dione Openeye Name: 1-(2-aminothiazol-4-yl)pyrrole-2,5-dione CAS Name: 1-(2-amino-4-thiazolyl)pyrrole-2,5-dione IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)pyrrole-2,5-dione Traditional Name: 1-(2-aminothiazol-4-yl)-3-pyrroline-2,5-quinone Formula: C7H5N3O2S MolecularWeight: 195.1985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)C2=CSC(=N2)N

Isomeric SMILES

C1=CC(=O)N(C1=O)C2=CSC(=N2)N

InChI

InChI=1S/C7H5N3O2S/c8-7-9-4(3-13-7)10-5(11)1-2-6(10)12/h1-3H,(H2,8,9)