2,6-bis(azanyl)-4-(3-iodanylphenyl)-4H-thiopyran-3,5-dicarbonitrile

Systemtic Name: 2,6-bis(azanyl)-4-(3-iodanylphenyl)-4H-thiopyran-3,5-dicarbonitrile Openeye Name: 2,6-diamino-4-(3-iodophenyl)-4H-thiopyran-3,5-dicarbonitrile CAS Name: 2,6-diamino-4-(3-iodophenyl)-4H-thiopyran-3,5-dicarbonitrile IUPAC Name: 2,6-diamino-4-(3-iodophenyl)-4H-thiopyran-3,5-dicarbonitrile Traditional Name: 2,6-diamino-4-(3-iodophenyl)-4H-thiopyran-3,5-dicarbonitrile Formula: C13H9IN4S MolecularWeight: 380.20683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C2C(=C(SC(=C2C#N)N)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)I)C2C(=C(SC(=C2C#N)N)N)C#N

InChI

InChI=1S/C13H9IN4S/c14-8-3-1-2-7(4-8)11-9(5-15)12(17)19-13(18)10(11)6-16/h1-4,11H,17-18H2