2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-maleimido-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C9H8N4O3S MolecularWeight: 252.24982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C(=O)C=CC2=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C(=O)C=CC2=O

InChI

InChI=1S/C9H8N4O3S/c1-5-11-12-9(17-5)10-6(14)4-13-7(15)2-3-8(13)16/h2-3H,4H2,1H3,(H,10,12,14)