7-oxidanyl-4-oxidanylidene-chromene-2-carbothioamide

Systemtic Name: 7-oxidanyl-4-oxidanylidene-chromene-2-carbothioamide Openeye Name: 7-hydroxy-4-oxo-chromene-2-carbothioamide CAS Name: 7-hydroxy-4-oxo-1-benzopyran-2-carbothioamide IUPAC Name: 7-hydroxy-4-oxochromene-2-carbothioamide Traditional Name: 7-hydroxy-4-keto-chromene-2-carbothioamide Formula: C10H7NO3S MolecularWeight: 221.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC(=CC2=O)C(=S)N

Isomeric SMILES

C1=CC2=C(C=C1O)OC(=CC2=O)C(=S)N

InChI

InChI=1S/C10H7NO3S/c11-10(15)9-4-7(13)6-2-1-5(12)3-8(6)14-9/h1-4,12H,(H2,11,15)