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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrol-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-maleimido-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CN3C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CN3C(=O)C=CC3=O

InChI

InChI=1S/C14H10N4O3S/c19-10(8-18-11(20)6-7-12(18)21)15-14-17-16-13(22-14)9-4-2-1-3-5-9/h1-7H,8H2,(H,15,17,19)