2-(4-bromophenyl)-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 2-(4-bromophenyl)-2,3-dihydro-1,3-benzothiazole Openeye Name: 2-(4-bromophenyl)-2,3-dihydro-1,3-benzothiazole CAS Name: 2-(4-bromophenyl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 2-(4-bromophenyl)-2,3-dihydro-1,3-benzothiazole Traditional Name: 2-(4-bromophenyl)-2,3-dihydro-1,3-benzothiazole Formula: C13H10BrNS MolecularWeight: 292.1942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C13H10BrNS/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8,13,15H