2-(prop-2-enoylamino)thiophene-3-carboxamide

Systemtic Name: 2-(prop-2-enoylamino)thiophene-3-carboxamide Openeye Name: 2-(prop-2-enoylamino)thiophene-3-carboxamide CAS Name: 2-(1-oxoprop-2-enylamino)-3-thiophenecarboxamide IUPAC Name: 2-(prop-2-enoylamino)thiophene-3-carboxamide Traditional Name: 2-acrylamidothiophene-3-carboxamide Formula: C8H8N2O2S MolecularWeight: 196.22632

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=CS1)C(=O)N

Isomeric SMILES

C=CC(=O)NC1=C(C=CS1)C(=O)N

InChI

InChI=1S/C8H8N2O2S/c1-2-6(11)10-8-5(7(9)12)3-4-13-8/h2-4H,1H2,(H2,9,12)(H,10,11)