3-methylbicyclo[2.2.1]hepta-1,3,5-triene; 2-oxidanylidene-1,3-benzothiazole-3-carbaldehyde

Systemtic Name: 3-methylbicyclo[2.2.1]hepta-1,3,5-triene; 2-oxidanylidene-1,3-benzothiazole-3-carbaldehyde Openeye Name: 3-methylbicyclo[2.2.1]hepta-1,3,5-triene; 2-oxo-1,3-benzothiazole-3-carbaldehyde CAS Name: 3-methylbicyclo[2.2.1]hepta-1,3,5-triene; 2-oxo-1,3-benzothiazole-3-carboxaldehyde IUPAC Name: 3-methylbicyclo[2.2.1]hepta-1,3,5-triene; 2-oxo-1,3-benzothiazole-3-carbaldehyde Traditional Name: 2-keto-1,3-benzothiazole-3-carbaldehyde; 3-methylbicyclo[2.2.1]hepta-1,3,5-triene Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5NO2S.C8H8/c10-5-9-6-3-1-2-4-7(6)12-8(9)11;1-6-4-7-2-3-8(6)5-7/h1-5H;2-4H,5H2,1H3