ethyl (5R)-2-oxidanylidene-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-ene-8-carboxylate

Systemtic Name: ethyl (5R)-2-oxidanylidene-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-ene-8-carboxylate Openeye Name: ethyl (5R)-2-oxo-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-ene-8-carboxylate CAS Name: (5R)-2-oxo-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl (5R)-2-oxo-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-ene-8-carboxylate Traditional Name: (5R)-2-keto-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-ene-8-carboxylic acid ethyl ester Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2(S1)N(C(=O)CS2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=NN([C@]2(S1)N(C(=O)CS2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S2/c1-2-25-18(24)17-20-22(15-11-7-4-8-12-15)19(27-17)21(16(23)13-26-19)14-9-5-3-6-10-14/h3-12H,2,13H2,1H3/t19-/m1/s1