5-phenyl-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 5-phenyl-2,3-dihydro-1,3-benzothiazole Openeye Name: 5-phenyl-2,3-dihydro-1,3-benzothiazole CAS Name: 5-phenyl-2,3-dihydro-1,3-benzothiazole IUPAC Name: 5-phenyl-2,3-dihydro-1,3-benzothiazole Traditional Name: 5-phenyl-2,3-dihydro-1,3-benzothiazole Formula: C13H11NS MolecularWeight: 213.29814

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(S1)C=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1NC2=C(S1)C=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C13H11NS/c1-2-4-10(5-3-1)11-6-7-13-12(8-11)14-9-15-13/h1-8,14H,9H2