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

Systemtic Name: 5-bromanyl-2,3-dihydro-1,3-benzothiazole Openeye Name: 5-bromo-2,3-dihydro-1,3-benzothiazole CAS Name: 5-bromo-2,3-dihydro-1,3-benzothiazole IUPAC Name: 5-bromo-2,3-dihydro-1,3-benzothiazole Traditional Name: 5-bromo-2,3-dihydro-1,3-benzothiazole Formula: C7H6BrNS MolecularWeight: 216.09824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6BrNS/c8-5-1-2-7-6(3-5)9-4-10-7/h1-3,9H,4H2