2,6-bis(azanyl)-4-[3-(4-chloranylphenoxy)phenyl]-4H-thiopyran-3,5-dicarbonitrile

Systemtic Name: 2,6-bis(azanyl)-4-[3-(4-chloranylphenoxy)phenyl]-4H-thiopyran-3,5-dicarbonitrile Openeye Name: 2,6-diamino-4-[3-(4-chlorophenoxy)phenyl]-4H-thiopyran-3,5-dicarbonitrile CAS Name: 2,6-diamino-4-[3-(4-chlorophenoxy)phenyl]-4H-thiopyran-3,5-dicarbonitrile IUPAC Name: 2,6-diamino-4-[3-(4-chlorophenoxy)phenyl]-4H-thiopyran-3,5-dicarbonitrile Traditional Name: 2,6-diamino-4-[3-(4-chlorophenoxy)phenyl]-4H-thiopyran-3,5-dicarbonitrile Formula: C19H13ClN4OS MolecularWeight: 380.85072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C3C(=C(SC(=C3C#N)N)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C3C(=C(SC(=C3C#N)N)N)C#N

InChI

InChI=1S/C19H13ClN4OS/c20-12-4-6-13(7-5-12)25-14-3-1-2-11(8-14)17-15(9-21)18(23)26-19(24)16(17)10-22/h1-8,17H,23-24H2