1,3-benzothiazole; 6-bromanylbicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 1,3-benzothiazole; 6-bromanylbicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 1,3-benzothiazole; 6-bromobicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 1,3-benzothiazole; 6-bromobicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 1,3-benzothiazole; 6-bromobicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 1,3-benzothiazole; 6-bromobicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C13H8BrNS MolecularWeight: 290.17832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CS2.C1=CC2=C(C2=C1)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CS2.C1=CC2=C(C2=C1)Br

InChI

InChI=1S/C7H5NS.C6H3Br/c1-2-4-7-6(3-1)8-5-9-7;7-6-4-2-1-3-5(4)6/h1-5H;1-3H