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

Systemtic Name: 2,6-bis(azanyl)-4-(2-prop-2-enoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile Openeye Name: 4-(2-allyloxyphenyl)-2,6-diamino-4H-thiopyran-3,5-dicarbonitrile CAS Name: 2,6-diamino-4-(2-prop-2-enoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile IUPAC Name: 2,6-diamino-4-(2-prop-2-enoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile Traditional Name: 4-(2-allyloxyphenyl)-2,6-diamino-4H-thiopyran-3,5-dicarbonitrile Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2C(=C(SC(=C2C#N)N)N)C#N

Isomeric SMILES

C=CCOC1=CC=CC=C1C2C(=C(SC(=C2C#N)N)N)C#N

InChI

InChI=1S/C16H14N4OS/c1-2-7-21-13-6-4-3-5-10(13)14-11(8-17)15(19)22-16(20)12(14)9-18/h2-6,14H,1,7,19-20H2