(5S)-7-azanyl-4-oxidanylidene-5-phenyl-2-prop-2-enylsulfanyl-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: (5S)-7-azanyl-4-oxidanylidene-5-phenyl-2-prop-2-enylsulfanyl-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: (5S)-2-allylsulfanyl-7-amino-4-oxo-5-phenyl-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: (5S)-7-amino-4-oxo-5-phenyl-2-(prop-2-enylthio)-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: (5S)-7-amino-4-oxo-5-phenyl-2-prop-2-enylsulfanyl-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: (5S)-2-(allylthio)-7-amino-4-keto-5-phenyl-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3)C(=O)N1

Isomeric SMILES

C=CCSC1=NC2=C([C@H](C(=C(O2)N)C#N)C3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C17H14N4O2S/c1-2-8-24-17-20-15(22)13-12(10-6-4-3-5-7-10)11(9-18)14(19)23-16(13)21-17/h2-7,12H,1,8,19H2,(H,20,21,22)/t12-/m0/s1