4-azanyl-N-(1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-(1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-(1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-(1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C7H7N5OS MolecularWeight: 209.22838

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C1N)C(=O)NC2=NN=CS2

Isomeric SMILES

C1=C(NC=C1N)C(=O)NC2=NN=CS2

InChI

InChI=1S/C7H7N5OS/c8-4-1-5(9-2-4)6(13)11-7-12-10-3-14-7/h1-3,9H,8H2,(H,11,12,13)