2-[(4S)-2-azanyl-6-bromanyl-3-cyano-4H-chromen-4-yl]propanedinitrile

Systemtic Name: 2-[(4S)-2-azanyl-6-bromanyl-3-cyano-4H-chromen-4-yl]propanedinitrile Openeye Name: 2-[(4S)-2-amino-6-bromo-3-cyano-4H-chromen-4-yl]propanedinitrile CAS Name: 2-[(4S)-2-amino-6-bromo-3-cyano-4H-1-benzopyran-4-yl]propanedinitrile IUPAC Name: 2-[(4S)-2-amino-6-bromo-3-cyano-4H-chromen-4-yl]propanedinitrile Traditional Name: 2-[(4S)-2-amino-6-bromo-3-cyano-4H-chromen-4-yl]malononitrile Formula: C13H7BrN4O MolecularWeight: 315.12488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(C(=C(O2)N)C#N)C(C#N)C#N

Isomeric SMILES

C1=CC2=C(C=C1Br)[C@@H](C(=C(O2)N)C#N)C(C#N)C#N

InChI

InChI=1S/C13H7BrN4O/c14-8-1-2-11-9(3-8)12(7(4-15)5-16)10(6-17)13(18)19-11/h1-3,7,12H,18H2/t12-/m0/s1