N-butylbut-3-enamide; 1-(5-thiabicyclo[2.1.0]penta-1(4),2-dien-3-yl)pyridin-4-one

Systemtic Name: N-butylbut-3-enamide; 1-(5-thiabicyclo[2.1.0]penta-1(4),2-dien-3-yl)pyridin-4-one Openeye Name: N-butylbut-3-enamide; 1-(5-thiabicyclo[2.1.0]penta-1(4),2-dien-3-yl)pyridin-4-one CAS Name: N-butyl-3-butenamide; 1-(5-thiabicyclo[2.1.0]penta-1(4),2-dien-3-yl)-4-pyridinone IUPAC Name: N-butylbut-3-enamide; 1-(5-thiabicyclo[2.1.0]penta-1(4),2-dien-3-yl)pyridin-4-one Traditional Name: N-butylbut-3-enamide; 1-(5-thiabicyclo[2.1.0]penta-1(4),2-dien-3-yl)-4-pyridone Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC=C.C1=CN(C=CC1=O)C2=CC3=C2S3

Isomeric SMILES

CCCCNC(=O)CC=C.C1=CN(C=CC1=O)C2=CC3=C2S3

InChI

InChI=1S/C9H5NOS.C8H15NO/c11-6-1-3-10(4-2-6)7-5-8-9(7)12-8;1-3-5-7-9-8(10)6-4-2/h1-5H;4H,2-3,5-7H2,1H3,(H,9,10)