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

Systemtic Name: 2,6-bis(azanyl)-4-(4-methylphenyl)-4H-thiopyran-3,5-dicarbonitrile Openeye Name: 2,6-diamino-4-(p-tolyl)-4H-thiopyran-3,5-dicarbonitrile CAS Name: 2,6-diamino-4-(4-methylphenyl)-4H-thiopyran-3,5-dicarbonitrile IUPAC Name: 2,6-diamino-4-(4-methylphenyl)-4H-thiopyran-3,5-dicarbonitrile Traditional Name: 2,6-diamino-4-(p-tolyl)-4H-thiopyran-3,5-dicarbonitrile Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(SC(=C2C#N)N)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(SC(=C2C#N)N)N)C#N

InChI

InChI=1S/C14H12N4S/c1-8-2-4-9(5-3-8)12-10(6-15)13(17)19-14(18)11(12)7-16/h2-5,12H,17-18H2,1H3