8-bromanyl-2-oxidanylidene-thieno[2,3-h]chromene-3-carbothioamide

Systemtic Name: 8-bromanyl-2-oxidanylidene-thieno[2,3-h]chromene-3-carbothioamide Openeye Name: 8-bromo-2-oxo-thieno[2,3-h]chromene-3-carbothioamide CAS Name: 8-bromo-2-oxo-3-thieno[2,3-h][1]benzopyrancarbothioamide IUPAC Name: 8-bromo-2-oxothieno[2,3-h]chromene-3-carbothioamide Traditional Name: 8-bromo-2-keto-thieno[2,3-h]chromene-3-carbothioamide Formula: C12H6BrNO2S2 MolecularWeight: 340.21554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(S2)Br)C3=C1C=C(C(=O)O3)C(=S)N

Isomeric SMILES

C1=CC2=C(C=C(S2)Br)C3=C1C=C(C(=O)O3)C(=S)N

InChI

InChI=1S/C12H6BrNO2S2/c13-9-4-6-8(18-9)2-1-5-3-7(11(14)17)12(15)16-10(5)6/h1-4H,(H2,14,17)