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

Systemtic Name: 3H-1,3-benzothiazol-2-one; 3-methylbicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3H-1,3-benzothiazol-2-one; 3-methylbicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3H-1,3-benzothiazol-2-one; 3-methylbicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3H-1,3-benzothiazol-2-one; 3-methylbicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3H-1,3-benzothiazol-2-one; 3-methylbicyclo[2.2.1]hepta-1,3,5-triene Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=C1)C=C2.C1=CC=C2C(=C1)NC(=O)S2

Isomeric SMILES

CC1=C2CC(=C1)C=C2.C1=CC=C2C(=C1)NC(=O)S2

InChI

InChI=1S/C8H8.C7H5NOS/c1-6-4-7-2-3-8(6)5-7;9-7-8-5-3-1-2-4-6(5)10-7/h2-4H,5H2,1H3;1-4H,(H,8,9)