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

Systemtic Name: (3R,4R)-6-azanyl-2-azanylidene-4-(2-chlorophenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4R)-6-amino-4-(2-chlorophenyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4R)-6-amino-4-(2-chlorophenyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4R)-6-amino-4-(2-chlorophenyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4R)-6-amino-4-(2-chlorophenyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C13H9ClN4S MolecularWeight: 288.75536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN4S/c14-10-4-2-1-3-7(10)11-8(5-15)12(17)19-13(18)9(11)6-16/h1-4,8,11,17H,18H2/t8-,11+/m0/s1