N-(1-diazanyl-1-oxidanylidene-propan-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-propan-2-yl)thiophene-2-carboxamide Openeye Name: N-(2-hydrazino-1-methyl-2-oxo-ethyl)thiophene-2-carboxamide CAS Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(1-hydrazinyl-1-oxopropan-2-yl)thiophene-2-carboxamide Traditional Name: N-(2-hydrazino-2-keto-1-methyl-ethyl)thiophene-2-carboxamide Formula: C8H11N3O2S MolecularWeight: 213.25684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)NC(=O)C1=CC=CS1

Isomeric SMILES

CC(C(=O)NN)NC(=O)C1=CC=CS1

InChI

InChI=1S/C8H11N3O2S/c1-5(7(12)11-9)10-8(13)6-3-2-4-14-6/h2-5H,9H2,1H3,(H,10,13)(H,11,12)