(4R)-2-azanyl-6-(hydroxymethyl)-4-(4-methylsulfanylphenyl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-6-(hydroxymethyl)-4-(4-methylsulfanylphenyl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carbonitrile Openeye Name: (4R)-2-amino-6-(hydroxymethyl)-4-(4-methylsulfanylphenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile CAS Name: (4R)-2-amino-6-(hydroxymethyl)-4-[4-(methylthio)phenyl]-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-6-(hydroxymethyl)-4-(4-methylsulfanylphenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile Traditional Name: (4R)-2-amino-8-keto-6-methylol-4-[4-(methylthio)phenyl]-4H-pyrano[3,2-b]pyran-3-carbonitrile Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N

Isomeric SMILES

CSC1=CC=C(C=C1)[C@@H]2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N

InChI

InChI=1S/C17H14N2O4S/c1-24-11-4-2-9(3-5-11)14-12(7-18)17(19)23-15-13(21)6-10(8-20)22-16(14)15/h2-6,14,20H,8,19H2,1H3/t14-/m1/s1