(4R)-2-azanyl-7-methoxy-4-(4-methylsulfanylphenyl)-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-7-methoxy-4-(4-methylsulfanylphenyl)-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-7-methoxy-4-(4-methylsulfanylphenyl)-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-7-methoxy-4-[4-(methylthio)phenyl]-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-7-methoxy-4-(4-methylsulfanylphenyl)-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-7-methoxy-4-[4-(methylthio)phenyl]-4H-chromene-3-carbonitrile Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](C(=C(O2)N)C#N)C3=CC=C(C=C3)SC

InChI

InChI=1S/C18H16N2O2S/c1-21-12-5-8-14-16(9-12)22-18(20)15(10-19)17(14)11-3-6-13(23-2)7-4-11/h3-9,17H,20H2,1-2H3/t17-/m1/s1