2-azanyl-N,N-dimethyl-3-(3-oxidanyl-7-thiabicyclo[4.1.0]hepta-2,4-dien-6-yl)propanamide

Systemtic Name: 2-azanyl-N,N-dimethyl-3-(3-oxidanyl-7-thiabicyclo[4.1.0]hepta-2,4-dien-6-yl)propanamide Openeye Name: 2-amino-3-(3-hydroxy-7-thiabicyclo[4.1.0]hepta-2,4-dien-6-yl)-N,N-dimethyl-propanamide CAS Name: 2-amino-3-(3-hydroxy-7-thiabicyclo[4.1.0]hepta-2,4-dien-6-yl)-N,N-dimethylpropanamide IUPAC Name: 2-amino-3-(3-hydroxy-7-thiabicyclo[4.1.0]hepta-2,4-dien-6-yl)-N,N-dimethylpropanamide Traditional Name: 2-amino-3-(3-hydroxy-7-thiabicyclo[4.1.0]hepta-2,4-dien-6-yl)-N,N-dimethyl-propionamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC12C=CC(=CC1S2)O)N

Isomeric SMILES

CN(C)C(=O)C(CC12C=CC(=CC1S2)O)N

InChI

InChI=1S/C11H16N2O2S/c1-13(2)10(15)8(12)6-11-4-3-7(14)5-9(11)16-11/h3-5,8-9,14H,6,12H2,1-2H3