1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrole-2,5-dione

Systemtic Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrole-2,5-dione Openeye Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrole-2,5-dione CAS Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrole-2,5-dione IUPAC Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrole-2,5-dione Traditional Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrroline-2,5-quinone Formula: C7H5N3O2S MolecularWeight: 195.1985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(=O)C=CC2=O

Isomeric SMILES

CC1=NN=C(S1)N2C(=O)C=CC2=O

InChI

InChI=1S/C7H5N3O2S/c1-4-8-9-7(13-4)10-5(11)2-3-6(10)12/h2-3H,1H3