N-(6-thiabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl)ethanamide

Systemtic Name: N-(6-thiabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl)ethanamide Openeye Name: N-(6-thiabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl)acetamide CAS Name: N-(6-thiabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl)acetamide IUPAC Name: N-(6-thiabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl)acetamide Traditional Name: N-(6-thiabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl)acetamide Formula: C8H7NOS MolecularWeight: 165.21228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=C1S2

Isomeric SMILES

CC(=O)NC1=C2C=CC=C1S2

InChI

InChI=1S/C8H7NOS/c1-5(10)9-8-6-3-2-4-7(8)11-6/h2-4H,1H3,(H,9,10)