N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-2-phenylsulfanyl-ethanamide Openeye Name: N-(4-oxothieno[3,4-c]chromen-3-yl)-2-phenylsulfanyl-acetamide CAS Name: N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)-2-(phenylthio)acetamide IUPAC Name: N-(4-oxothieno[3,4-c]chromen-3-yl)-2-phenylsulfanylacetamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)-2-(phenylthio)acetamide Formula: C19H13NO3S2 MolecularWeight: 367.44142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H13NO3S2/c21-16(11-24-12-6-2-1-3-7-12)20-18-17-14(10-25-18)13-8-4-5-9-15(13)23-19(17)22/h1-10H,11H2,(H,20,21)