N-(3,4-dihydro-2H-chromen-4-yl)-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide Openeye Name: N-chroman-4-yl-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[(4-methoxy-3-nitrophenyl)methylthio]acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-chroman-4-yl-2-[(4-methoxy-3-nitro-benzyl)thio]acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2CCOC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2CCOC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5S/c1-25-18-7-6-13(10-16(18)21(23)24)11-27-12-19(22)20-15-8-9-26-17-5-3-2-4-14(15)17/h2-7,10,15H,8-9,11-12H2,1H3,(H,20,22)