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

Systemtic Name: (3R,4R)-6-azanyl-2-azanylidene-4-(phenylmethyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4R)-6-amino-4-benzyl-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4R)-6-amino-2-imino-4-(phenylmethyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4R)-6-amino-4-benzyl-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4R)-6-amino-4-benzyl-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(=N)SC(=C2C#N)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4S/c15-7-11-10(6-9-4-2-1-3-5-9)12(8-16)14(18)19-13(11)17/h1-5,10-11,17H,6,18H2/t10-,11+/m1/s1