(5S,6R)-4,6-diphenyl-10-thia-4-azaspiro[4.5]deca-1,7-dien-3-one

Systemtic Name: (5S,6R)-4,6-diphenyl-10-thia-4-azaspiro[4.5]deca-1,7-dien-3-one Openeye Name: (5S,6R)-4,6-diphenyl-10-thia-4-azaspiro[4.5]deca-1,7-dien-3-one CAS Name: (5S,6R)-4,6-diphenyl-10-thia-4-azaspiro[4.5]deca-1,7-dien-3-one IUPAC Name: (5S,6R)-4,6-diphenyl-10-thia-4-azaspiro[4.5]deca-1,7-dien-3-one Traditional Name: (5S,6R)-4,6-diphenyl-10-thia-4-azaspiro[4.5]deca-1,7-dien-3-one Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2(S1)C=CC(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=C[C@@H]([C@@]2(S1)C=CC(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NOS/c22-19-13-14-20(21(19)17-10-5-2-6-11-17)18(12-7-15-23-20)16-8-3-1-4-9-16/h1-14,18H,15H2/t18-,20+/m1/s1