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

Systemtic Name: (5R)-1,6-diphenyl-8-thiophen-2-ylcarbonyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one Openeye Name: (5R)-1,6-diphenyl-8-(thiophene-2-carbonyl)-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one CAS Name: (5R)-8-[oxo(thiophen-2-yl)methyl]-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one IUPAC Name: (5R)-1,6-diphenyl-8-(thiophene-2-carbonyl)-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one Traditional Name: (5R)-1,6-diphenyl-8-(2-thenoyl)-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one Formula: C21H15N3O2S3 MolecularWeight: 437.5577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O2S3/c25-18-14-28-21(23(18)15-8-3-1-4-9-15)24(16-10-5-2-6-11-16)22-20(29-21)19(26)17-12-7-13-27-17/h1-13H,14H2/t21-/m1/s1