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

Systemtic Name: 2,6-bis(azanyl)-4-(3-phenylmethoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile Openeye Name: 2,6-diamino-4-(3-benzyloxyphenyl)-4H-thiopyran-3,5-dicarbonitrile CAS Name: 2,6-diamino-4-(3-phenylmethoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile IUPAC Name: 2,6-diamino-4-(3-phenylmethoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile Traditional Name: 2,6-diamino-4-(3-benzoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3C(=C(SC(=C3C#N)N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3C(=C(SC(=C3C#N)N)N)C#N

InChI

InChI=1S/C20H16N4OS/c21-10-16-18(17(11-22)20(24)26-19(16)23)14-7-4-8-15(9-14)25-12-13-5-2-1-3-6-13/h1-9,18H,12,23-24H2