7-azanyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbaldehyde

Systemtic Name: 7-azanyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbaldehyde Openeye Name: 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbaldehyde CAS Name: 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxaldehyde IUPAC Name: 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbaldehyde Traditional Name: 7-amino-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbaldehyde Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)N)SC1)C=O

Isomeric SMILES

CC1=C(N2C(C(C2=O)N)SC1)C=O

InChI

InChI=1S/C8H10N2O2S/c1-4-3-13-8-6(9)7(12)10(8)5(4)2-11/h2,6,8H,3,9H2,1H3