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

Systemtic Name: (3R,4R)-6-azanyl-2-azanylidene-4-(2,4-dichlorophenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4R)-6-amino-4-(2,4-dichlorophenyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4R)-6-amino-4-(2,4-dichlorophenyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4R)-6-amino-4-(2,4-dichlorophenyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4R)-6-amino-4-(2,4-dichlorophenyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C13H8Cl2N4S MolecularWeight: 323.20042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2C(C(=N)SC(=C2C#N)N)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)[C@@H]2[C@@H](C(=N)SC(=C2C#N)N)C#N

InChI

InChI=1S/C13H8Cl2N4S/c14-6-1-2-7(10(15)3-6)11-8(4-16)12(18)20-13(19)9(11)5-17/h1-3,8,11,18H,19H2/t8-,11+/m0/s1