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

Systemtic Name: 8-methyl-2-oxidanylidene-thieno[2,3-h]chromene-3-carbothioamide Openeye Name: 8-methyl-2-oxo-thieno[2,3-h]chromene-3-carbothioamide CAS Name: 8-methyl-2-oxo-3-thieno[2,3-h][1]benzopyrancarbothioamide IUPAC Name: 8-methyl-2-oxothieno[2,3-h]chromene-3-carbothioamide Traditional Name: 2-keto-8-methyl-thieno[2,3-h]chromene-3-carbothioamide Formula: C13H9NO2S2 MolecularWeight: 275.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CC3=C2OC(=O)C(=C3)C(=S)N

Isomeric SMILES

CC1=CC2=C(S1)C=CC3=C2OC(=O)C(=C3)C(=S)N

InChI

InChI=1S/C13H9NO2S2/c1-6-4-8-10(18-6)3-2-7-5-9(12(14)17)13(15)16-11(7)8/h2-5H,1H3,(H2,14,17)