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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C(C(=N)SC(=C1C#N)N)C#N)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C[C@H]1[C@H](C(=N)SC(=C1C#N)N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C16H16N4S/c1-10(11-5-3-2-4-6-11)7-12-13(8-17)15(19)21-16(20)14(12)9-18/h2-6,10,12-13,19H,7,20H2,1H3/t10-,12+,13-/m1/s1