(4R)-2-azanyl-4-(3-methoxy-4-propoxy-phenyl)-5-oxidanylidene-4H-thiochromeno[4,3-b]pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(3-methoxy-4-propoxy-phenyl)-5-oxidanylidene-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Openeye Name: (4R)-2-amino-4-(3-methoxy-4-propoxy-phenyl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carbonitrile CAS Name: (4R)-2-amino-4-(3-methoxy-4-propoxyphenyl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(3-methoxy-4-propoxyphenyl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-4-(3-methoxy-4-propoxy-phenyl)-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)SC4=CC=CC=C43)N)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H]2C(=C(OC3=C2C(=O)SC4=CC=CC=C43)N)C#N)OC

InChI

InChI=1S/C23H20N2O4S/c1-3-10-28-16-9-8-13(11-17(16)27-2)19-15(12-24)22(25)29-21-14-6-4-5-7-18(14)30-23(26)20(19)21/h4-9,11,19H,3,10,25H2,1-2H3/t19-/m1/s1