2-[(4S)-2-azanyl-6,8-bis(bromanyl)-3-cyano-4H-chromen-4-yl]propanedinitrile

Systemtic Name: 2-[(4S)-2-azanyl-6,8-bis(bromanyl)-3-cyano-4H-chromen-4-yl]propanedinitrile Openeye Name: 2-[(4S)-2-amino-6,8-dibromo-3-cyano-4H-chromen-4-yl]propanedinitrile CAS Name: 2-[(4S)-2-amino-6,8-dibromo-3-cyano-4H-1-benzopyran-4-yl]propanedinitrile IUPAC Name: 2-[(4S)-2-amino-6,8-dibromo-3-cyano-4H-chromen-4-yl]propanedinitrile Traditional Name: 2-[(4S)-2-amino-6,8-dibromo-3-cyano-4H-chromen-4-yl]malononitrile Formula: C13H6Br2N4O MolecularWeight: 394.02094

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(C(=C(OC2=C1Br)N)C#N)C(C#N)C#N)Br

Isomeric SMILES

C1=C(C=C2[C@@H](C(=C(OC2=C1Br)N)C#N)C(C#N)C#N)Br

InChI

InChI=1S/C13H6Br2N4O/c14-7-1-8-11(6(3-16)4-17)9(5-18)13(19)20-12(8)10(15)2-7/h1-2,6,11H,19H2/t11-/m0/s1