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

Systemtic Name: (3R,4S)-6-azanyl-2-azanylidene-4-(3-phenoxyphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4S)-6-amino-2-imino-4-(3-phenoxyphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4S)-6-amino-2-imino-4-(3-phenoxyphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4S)-6-amino-2-imino-4-(3-phenoxyphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4S)-6-amino-2-imino-4-(3-phenoxyphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(C(=N)SC(=C3C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@@H]3[C@@H](C(=N)SC(=C3C#N)N)C#N

InChI

InChI=1S/C19H14N4OS/c20-10-15-17(16(11-21)19(23)25-18(15)22)12-5-4-8-14(9-12)24-13-6-2-1-3-7-13/h1-9,15,17,22H,23H2/t15-,17+/m0/s1