O8-ethyl O3-methyl 6-(3-chlorophenyl)-2-methyl-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-3,8-dicarboxylate

Systemtic Name: O8-ethyl O3-methyl 6-(3-chlorophenyl)-2-methyl-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-3,8-dicarboxylate Openeye Name: O8-ethyl O3-methyl 6-(3-chlorophenyl)-2-methyl-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-3,8-dicarboxylate CAS Name: 6-(3-chlorophenyl)-2-methyl-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-3,8-dicarboxylic acid O8-ethyl ester O3-methyl ester IUPAC Name: 8-O-ethyl 3-O-methyl 6-(3-chlorophenyl)-2-methyl-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-3,8-dicarboxylate Traditional Name: 6-(3-chlorophenyl)-2-methyl-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-3,8-dicarboxylic acid O8-ethyl ester O3-methyl ester Formula: C22H20ClN3O4S2 MolecularWeight: 489.9949

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2(S1)N(C(=C(S2)C(=O)OC)C)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC(=O)C1=NN(C2(S1)N(C(=C(S2)C(=O)OC)C)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H20ClN3O4S2/c1-4-30-21(28)19-24-26(17-12-8-9-15(23)13-17)22(32-19)25(16-10-6-5-7-11-16)14(2)18(31-22)20(27)29-3/h5-13H,4H2,1-3H3