4,7-bis(azanyl)-5-(4-bromophenyl)-2-methylsulfanyl-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 4,7-bis(azanyl)-5-(4-bromophenyl)-2-methylsulfanyl-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 4,7-diamino-5-(4-bromophenyl)-2-methylsulfanyl-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 4,7-diamino-5-(4-bromophenyl)-2-(methylthio)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 4,7-diamino-5-(4-bromophenyl)-2-methylsulfanyl-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 4,7-diamino-5-(4-bromophenyl)-2-(methylthio)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C15H12BrN5OS MolecularWeight: 390.25768

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=C2C(C(=C(OC2=N1)N)C#N)C3=CC=C(C=C3)Br)N

Isomeric SMILES

CSC1=NC(=C2C(C(=C(OC2=N1)N)C#N)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C15H12BrN5OS/c1-23-15-20-12(18)11-10(7-2-4-8(16)5-3-7)9(6-17)13(19)22-14(11)21-15/h2-5,10H,19H2,1H3,(H2,18,20,21)