3-(prop-2-enoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-(prop-2-enoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-(prop-2-enoylamino)-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-(1-oxoprop-2-enylamino)-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-(prop-2-enoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-acrylamido-N-thiazol-2-yl-picolinamide Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(N=CC=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

C=CC(=O)NC1=C(N=CC=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C12H10N4O2S/c1-2-9(17)15-8-4-3-5-13-10(8)11(18)16-12-14-6-7-19-12/h2-7H,1H2,(H,15,17)(H,14,16,18)