2-azanyl-8-chloranyl-4-(3-hydroxyphenyl)-5-oxidanylidene-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-8-chloranyl-4-(3-hydroxyphenyl)-5-oxidanylidene-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-8-chloro-4-(3-hydroxyphenyl)-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-8-chloro-4-(3-hydroxyphenyl)-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-8-chloro-4-(3-hydroxyphenyl)-5-oxo-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-8-chloro-4-(3-hydroxyphenyl)-5-keto-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carbonitrile Formula: C25H16ClN3O2S MolecularWeight: 457.93144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(C3=C2SC4=C(C3=O)C=CC(=C4)Cl)C5=CC(=CC=C5)O)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(C3=C2SC4=C(C3=O)C=CC(=C4)Cl)C5=CC(=CC=C5)O)C#N)N

InChI

InChI=1S/C25H16ClN3O2S/c26-15-9-10-18-20(12-15)32-25-22(23(18)31)21(14-5-4-8-17(30)11-14)19(13-27)24(28)29(25)16-6-2-1-3-7-16/h1-12,21,30H,28H2