3-azanyl-2-bromanyl-6-methyl-thiochromen-4-one

Systemtic Name: 3-azanyl-2-bromanyl-6-methyl-thiochromen-4-one Openeye Name: 3-amino-2-bromo-6-methyl-thiochromen-4-one CAS Name: 3-amino-2-bromo-6-methyl-1-benzothiopyran-4-one IUPAC Name: 3-amino-2-bromo-6-methylthiochromen-4-one Traditional Name: 3-amino-2-bromo-6-methyl-thiochromen-4-one Formula: C10H8BrNOS MolecularWeight: 270.14562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=C(C2=O)N)Br

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=C(C2=O)N)Br

InChI

InChI=1S/C10H8BrNOS/c1-5-2-3-7-6(4-5)9(13)8(12)10(11)14-7/h2-4H,12H2,1H3