(3R,4S)-6-azanyl-2-azanylidene-4-[3-(dimethylamino)phenyl]-3,4-dihydrothiopyran-3,5-dicarbonitrile

Systemtic Name: (3R,4S)-6-azanyl-2-azanylidene-4-[3-(dimethylamino)phenyl]-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4S)-6-amino-4-[3-(dimethylamino)phenyl]-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4S)-6-amino-4-[3-(dimethylamino)phenyl]-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4S)-6-amino-4-[3-(dimethylamino)phenyl]-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4S)-6-amino-4-[3-(dimethylamino)phenyl]-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C15H15N5S MolecularWeight: 297.3781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5S/c1-20(2)10-5-3-4-9(6-10)13-11(7-16)14(18)21-15(19)12(13)8-17/h3-6,11,13,18H,19H2,1-2H3/t11-,13+/m0/s1