7-oxidanylidenethieno[3,2-f]chromene-8-carbothioamide

Systemtic Name: 7-oxidanylidenethieno[3,2-f]chromene-8-carbothioamide Openeye Name: 7-oxothieno[3,2-f]chromene-8-carbothioamide CAS Name: 7-oxo-8-thieno[3,2-f][1]benzopyrancarbothioamide IUPAC Name: 7-oxothieno[3,2-f]chromene-8-carbothioamide Traditional Name: 7-ketothieno[3,2-f]chromene-8-carbothioamide Formula: C12H7NO2S2 MolecularWeight: 261.31948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CS2)C3=C1OC(=O)C(=C3)C(=S)N

Isomeric SMILES

C1=CC2=C(C=CS2)C3=C1OC(=O)C(=C3)C(=S)N

InChI

InChI=1S/C12H7NO2S2/c13-11(16)8-5-7-6-3-4-17-10(6)2-1-9(7)15-12(8)14/h1-5H,(H2,13,16)