1-bromanyl-4a-methyl-1,2,3,4-tetrahydropyrido[2,1-b][1,3]benzothiazole

Systemtic Name: 1-bromanyl-4a-methyl-1,2,3,4-tetrahydropyrido[2,1-b][1,3]benzothiazole Openeye Name: 1-bromo-4a-methyl-1,2,3,4-tetrahydropyrido[2,1-b][1,3]benzothiazole CAS Name: 1-bromo-4a-methyl-1,2,3,4-tetrahydropyrido[2,1-b][1,3]benzothiazole IUPAC Name: 1-bromo-4a-methyl-1,2,3,4-tetrahydropyrido[2,1-b][1,3]benzothiazole Traditional Name: 1-bromo-4a-methyl-1,2,3,4-tetrahydropyrido[2,1-b][1,3]benzothiazole Formula: C12H14BrNS MolecularWeight: 284.21526

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(N1C3=CC=CC=C3S2)Br

Isomeric SMILES

CC12CCCC(N1C3=CC=CC=C3S2)Br

InChI

InChI=1S/C12H14BrNS/c1-12-8-4-7-11(13)14(12)9-5-2-3-6-10(9)15-12/h2-3,5-6,11H,4,7-8H2,1H3