4-ethanoyl-3,5-dimethyl-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(5-thioxo-1H-1,2,4-triazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(5-thioxo-1H-1,2,4-triazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NN2C=NNC2=S

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NN2C=NNC2=S

InChI

InChI=1S/C11H13N5O2S/c1-5-8(7(3)17)6(2)13-9(5)10(18)15-16-4-12-14-11(16)19/h4,13H,1-3H3,(H,14,19)(H,15,18)