4-azanyl-2-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]sulfanyl-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]sulfanyl-pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[(E)-4-amino-3-cyano-2-oxo-pent-3-enyl]sulfanyl-pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[[(E)-4-amino-3-cyano-2-oxopent-3-enyl]thio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[(E)-4-amino-3-cyano-2-oxopent-3-enyl]sulfanylpyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[(E)-4-amino-3-cyano-2-keto-pent-3-enyl]thio]pyrimidine-5-carbonitrile Formula: C11H10N6OS MolecularWeight: 274.3017

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)CSC1=NC=C(C(=N1)N)C#N)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)CSC1=NC=C(C(=N1)N)C#N)/N

InChI

InChI=1S/C11H10N6OS/c1-6(14)8(3-13)9(18)5-19-11-16-4-7(2-12)10(15)17-11/h4H,5,14H2,1H3,(H2,15,16,17)/b8-6+