(4R)-2-azanyl-5-oxidanylidene-4-(4-propan-2-yloxyphenyl)-4H-thiochromeno[4,3-b]pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-oxidanylidene-4-(4-propan-2-yloxyphenyl)-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-isopropoxyphenyl)-5-oxo-4H-thiochromeno[4,3-b]pyran-3-carbonitrile CAS Name: (4R)-2-amino-5-oxo-4-(4-propan-2-yloxyphenyl)-4H-thiochromeno[4,3-b]pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-5-oxo-4-(4-propan-2-yloxyphenyl)-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-isopropoxyphenyl)-5-keto-4H-thiochromeno[4,3-b]pyran-3-carbonitrile Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)SC4=CC=CC=C43)N)C#N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@@H]2C(=C(OC3=C2C(=O)SC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C22H18N2O3S/c1-12(2)26-14-9-7-13(8-10-14)18-16(11-23)21(24)27-20-15-5-3-4-6-17(15)28-22(25)19(18)20/h3-10,12,18H,24H2,1-2H3/t18-/m1/s1