3-ethanoyl-1,3-benzothiazol-2-one; 3-methylbicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-ethanoyl-1,3-benzothiazol-2-one; 3-methylbicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-acetyl-1,3-benzothiazol-2-one; 3-methylbicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-acetyl-1,3-benzothiazol-2-one; 3-methylbicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-acetyl-1,3-benzothiazol-2-one; 3-methylbicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-acetyl-1,3-benzothiazol-2-one; 3-methylbicyclo[2.2.1]hepta-1,3,5-triene Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=C1)C=C2.CC(=O)N1C2=CC=CC=C2SC1=O

Isomeric SMILES

CC1=C2CC(=C1)C=C2.CC(=O)N1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C9H7NO2S.C8H8/c1-6(11)10-7-4-2-3-5-8(7)13-9(10)12;1-6-4-7-2-3-8(6)5-7/h2-5H,1H3;2-4H,5H2,1H3