5-azanyl-6-bromanyl-8-methyl-2,3-dihydrothiochromen-4-one

Systemtic Name: 5-azanyl-6-bromanyl-8-methyl-2,3-dihydrothiochromen-4-one Openeye Name: 5-amino-6-bromo-8-methyl-thiochroman-4-one CAS Name: 5-amino-6-bromo-8-methyl-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 5-amino-6-bromo-8-methyl-2,3-dihydrothiochromen-4-one Traditional Name: 5-amino-6-bromo-8-methyl-thiochroman-4-one Formula: C10H10BrNOS MolecularWeight: 272.1615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1SCCC2=O)N)Br

Isomeric SMILES

CC1=CC(=C(C2=C1SCCC2=O)N)Br

InChI

InChI=1S/C10H10BrNOS/c1-5-4-6(11)9(12)8-7(13)2-3-14-10(5)8/h4H,2-3,12H2,1H3