8-bromanyl-5H-thiopyrano[3,2-b]indol-4-one

Systemtic Name: 8-bromanyl-5H-thiopyrano[3,2-b]indol-4-one Openeye Name: 8-bromo-5H-thiopyrano[3,2-b]indol-4-one CAS Name: 8-bromo-5H-thiopyrano[3,2-b]indol-4-one IUPAC Name: 8-bromo-5H-thiopyrano[3,2-b]indol-4-one Traditional Name: 8-bromo-5H-thiopyran[3,2-b]indol-4-one Formula: C11H6BrNOS MolecularWeight: 280.14044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C3=C(N2)C(=O)C=CS3

Isomeric SMILES

C1=CC2=C(C=C1Br)C3=C(N2)C(=O)C=CS3

InChI

InChI=1S/C11H6BrNOS/c12-6-1-2-8-7(5-6)11-10(13-8)9(14)3-4-15-11/h1-5,13H