3-phenyl-3a,4-dihydro-2H-1,3-benzothiazole

Systemtic Name: 3-phenyl-3a,4-dihydro-2H-1,3-benzothiazole Openeye Name: 3-phenyl-3a,4-dihydro-2H-1,3-benzothiazole CAS Name: 3-phenyl-3a,4-dihydro-2H-1,3-benzothiazole IUPAC Name: 3-phenyl-3a,4-dihydro-2H-1,3-benzothiazole Traditional Name: 3-phenyl-3a,4-dihydro-2H-1,3-benzothiazole Formula: C13H13NS MolecularWeight: 215.31402

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1N(CS2)C3=CC=CC=C3

Isomeric SMILES

C1C=CC=C2C1N(CS2)C3=CC=CC=C3

InChI

InChI=1S/C13H13NS/c1-2-6-11(7-3-1)14-10-15-13-9-5-4-8-12(13)14/h1-7,9,12H,8,10H2