(4S)-2-azanyl-4-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-[4-methoxy-3-(2-pyridylsulfanylmethyl)phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-[4-methoxy-3-[(2-pyridinylthio)methyl]phenyl]-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-4-[4-methoxy-3-[(2-pyridylthio)methyl]phenyl]-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C26H19N3O4S MolecularWeight: 469.51176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)CSC5=CC=CC=N5

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)CSC5=CC=CC=N5

InChI

InChI=1S/C26H19N3O4S/c1-31-19-10-9-15(12-16(19)14-34-21-8-4-5-11-29-21)22-18(13-27)25(28)33-24-17-6-2-3-7-20(17)32-26(30)23(22)24/h2-12,22H,14,28H2,1H3/t22-/m0/s1