7-azanyl-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 7-azanyl-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 7-amino-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 7-amino-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 7-amino-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 7-amino-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN2C(C(C2=O)N)SC1

Isomeric SMILES

C/C=C/C1=CN2C(C(C2=O)N)SC1

InChI

InChI=1S/C9H12N2OS/c1-2-3-6-4-11-8(12)7(10)9(11)13-5-6/h2-4,7,9H,5,10H2,1H3/b3-2+