3-(phenylmethyl)-5-prop-1-en-2-yl-2-thia-4,7-diazabicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: 3-(phenylmethyl)-5-prop-1-en-2-yl-2-thia-4,7-diazabicyclo[3.2.0]hept-3-en-6-one Openeye Name: 3-benzyl-5-isopropenyl-2-thia-4,7-diazabicyclo[3.2.0]hept-3-en-6-one CAS Name: 5-(1-methylethenyl)-3-(phenylmethyl)-2-thia-4,7-diazabicyclo[3.2.0]hept-3-en-6-one IUPAC Name: 3-benzyl-5-prop-1-en-2-yl-2-thia-4,7-diazabicyclo[3.2.0]hept-3-en-6-one Traditional Name: 3-benzyl-5-isopropenyl-2-thia-4,7-diazabicyclo[3.2.0]hept-3-en-6-one Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C12C(NC1=O)SC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CC(=C)C12C(NC1=O)SC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C14H14N2OS/c1-9(2)14-12(17)15-13(14)18-11(16-14)8-10-6-4-3-5-7-10/h3-7,13H,1,8H2,2H3,(H,15,17)