4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-prop-2-ynyl-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-prop-2-ynyl-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-prop-2-ynyl-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-prop-2-ynylbutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-prop-2-ynylbutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-propargyl-butyramide Formula: C11H10ClNO2S MolecularWeight: 255.7206

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CCC(=O)C1=CC=C(S1)Cl

Isomeric SMILES

C#CCNC(=O)CCC(=O)C1=CC=C(S1)Cl

InChI

InChI=1S/C11H10ClNO2S/c1-2-7-13-11(15)6-3-8(14)9-4-5-10(12)16-9/h1,4-5H,3,6-7H2,(H,13,15)