6-bromanyl-8-methoxy-2-oxidanylidene-chromene-3-carbothioamide

Systemtic Name: 6-bromanyl-8-methoxy-2-oxidanylidene-chromene-3-carbothioamide Openeye Name: 6-bromo-8-methoxy-2-oxo-chromene-3-carbothioamide CAS Name: 6-bromo-8-methoxy-2-oxo-1-benzopyran-3-carbothioamide IUPAC Name: 6-bromo-8-methoxy-2-oxochromene-3-carbothioamide Traditional Name: 6-bromo-2-keto-8-methoxy-chromene-3-carbothioamide Formula: C11H8BrNO3S MolecularWeight: 314.15512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=S)N

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=S)N

InChI

InChI=1S/C11H8BrNO3S/c1-15-8-4-6(12)2-5-3-7(10(13)17)11(14)16-9(5)8/h2-4H,1H3,(H2,13,17)