2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(5-methyl-1,3,4-thiadiazol-2-yl)isoindoline-5-carboxylate Formula: C12H6N3O4S- MolecularWeight: 288.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C12H7N3O4S/c1-5-13-14-12(20-5)15-9(16)7-3-2-6(11(18)19)4-8(7)10(15)17/h2-4H,1H3,(H,18,19)/p-1