(5R)-1,6-diphenyl-8-thiophen-2-yl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one

Systemtic Name: (5R)-1,6-diphenyl-8-thiophen-2-yl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one Openeye Name: (5R)-1,6-diphenyl-8-(2-thienyl)-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one CAS Name: (5R)-1,6-diphenyl-8-thiophen-2-yl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one IUPAC Name: (5R)-1,6-diphenyl-8-thiophen-2-yl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one Traditional Name: (5R)-1,6-diphenyl-8-(2-thienyl)-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one Formula: C20H15N3OS3 MolecularWeight: 409.5476

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2(S1)N(N=C(S2)C3=CC=CS3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N([C@]2(S1)N(N=C(S2)C3=CC=CS3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C20H15N3OS3/c24-18-14-26-20(22(18)15-8-3-1-4-9-15)23(16-10-5-2-6-11-16)21-19(27-20)17-12-7-13-25-17/h1-13H,14H2/t20-/m1/s1