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

Systemtic Name: (3S,4R)-6-azanyl-2-azanylidene-4-(4-phenylphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3S,4R)-6-amino-2-imino-4-(4-phenylphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3S,4R)-6-amino-2-imino-4-(4-phenylphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3S,4R)-6-amino-2-imino-4-(4-phenylphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3S,4R)-6-amino-2-imino-4-(4-phenylphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C19H14N4S MolecularWeight: 330.40626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C(C(=N)SC(=C3C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[C@H]3[C@H](C(=N)SC(=C3C#N)N)C#N

InChI

InChI=1S/C19H14N4S/c20-10-15-17(16(11-21)19(23)24-18(15)22)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,15,17,22H,23H2/t15-,17+/m1/s1