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

Systemtic Name: 2-azanyl-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)propanamide CAS Name: 2-amino-3-(3-hydroxy-7-thiabicyclo[4.1.0]hepta-2,4-dien-6-yl)propanamide IUPAC Name: 2-amino-3-(3-hydroxy-7-thiabicyclo[4.1.0]hepta-2,4-dien-6-yl)propanamide Traditional Name: 2-amino-3-(3-hydroxy-7-thiabicyclo[4.1.0]hepta-2,4-dien-6-yl)propionamide Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2(C(S2)C=C1O)CC(C(=O)N)N

Isomeric SMILES

C1=CC2(C(S2)C=C1O)CC(C(=O)N)N

InChI

InChI=1S/C9H12N2O2S/c10-6(8(11)13)4-9-2-1-5(12)3-7(9)14-9/h1-3,6-7,12H,4,10H2,(H2,11,13)