N-(4-oxidanylidene-3-phenyl-thiochromen-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-oxidanylidene-3-phenyl-thiochromen-2-yl)-2-phenyl-ethanamide Openeye Name: N-(4-oxo-3-phenyl-thiochromen-2-yl)-2-phenyl-acetamide CAS Name: N-(4-oxo-3-phenyl-1-benzothiopyran-2-yl)-2-phenylacetamide IUPAC Name: N-(4-oxo-3-phenylthiochromen-2-yl)-2-phenylacetamide Traditional Name: N-(4-keto-3-phenyl-thiochromen-2-yl)-2-phenyl-acetamide Formula: C23H17NO2S MolecularWeight: 371.45158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C(=O)C3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C(=O)C3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2S/c25-20(15-16-9-3-1-4-10-16)24-23-21(17-11-5-2-6-12-17)22(26)18-13-7-8-14-19(18)27-23/h1-14H,15H2,(H,24,25)