(5S,7S)-2-azanyl-5,7-diphenyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonitrile

Systemtic Name: (5S,7S)-2-azanyl-5,7-diphenyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonitrile Openeye Name: (5S,7S)-2-amino-5,7-diphenyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonitrile CAS Name: (5S,7S)-2-amino-5,7-diphenyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonitrile IUPAC Name: (5S,7S)-2-amino-5,7-diphenyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonitrile Traditional Name: (5S,7S)-2-amino-5,7-diphenyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonitrile Formula: C20H16N2S2 MolecularWeight: 348.48444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(C2=C1C(=C(S2)N)C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](S[C@H](C2=C1C(=C(S2)N)C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2S2/c21-12-16-15-11-17(13-7-3-1-4-8-13)23-18(19(15)24-20(16)22)14-9-5-2-6-10-14/h1-10,17-18H,11,22H2/t17-,18-/m0/s1