(5S)-7-azanyl-5-(4-hydroxyphenyl)-4-oxidanylidene-1,3-diphenyl-2-sulfanylidene-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: (5S)-7-azanyl-5-(4-hydroxyphenyl)-4-oxidanylidene-1,3-diphenyl-2-sulfanylidene-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: (5S)-7-amino-5-(4-hydroxyphenyl)-4-oxo-1,3-diphenyl-2-thioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: (5S)-7-amino-5-(4-hydroxyphenyl)-4-oxo-1,3-diphenyl-2-sulfanylidene-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: (5S)-7-amino-5-(4-hydroxyphenyl)-4-oxo-1,3-diphenyl-2-sulfanylidene-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: (5S)-7-amino-5-(4-hydroxyphenyl)-4-keto-1,3-diphenyl-2-thioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C26H18N4O3S MolecularWeight: 466.51112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CC=C(C=C4)O)C(=O)N(C2=S)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C([C@H](C(=C(O3)N)C#N)C4=CC=C(C=C4)O)C(=O)N(C2=S)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O3S/c27-15-20-21(16-11-13-19(31)14-12-16)22-24(32)29(17-7-3-1-4-8-17)26(34)30(25(22)33-23(20)28)18-9-5-2-6-10-18/h1-14,21,31H,28H2/t21-/m0/s1