(3R,4S)-6-azanyl-2-azanylidene-4-(2,4,6-trimethylphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile

Systemtic Name: (3R,4S)-6-azanyl-2-azanylidene-4-(2,4,6-trimethylphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4S)-6-amino-2-imino-4-(2,4,6-trimethylphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4S)-6-amino-2-imino-4-(2,4,6-trimethylphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4S)-6-amino-2-imino-4-(2,4,6-trimethylphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4S)-6-amino-2-imino-4-mesityl-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H]2[C@@H](C(=N)SC(=C2C#N)N)C#N)C

InChI

InChI=1S/C16H16N4S/c1-8-4-9(2)13(10(3)5-8)14-11(6-17)15(19)21-16(20)12(14)7-18/h4-5,11,14,19H,20H2,1-3H3/t11-,14+/m0/s1