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

Systemtic Name: ethyl 6-(2-chlorophenyl)-3-ethanoyl-2-methyl-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-8-carboxylate Openeye Name: ethyl 3-acetyl-6-(2-chlorophenyl)-2-methyl-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-8-carboxylate CAS Name: 3-acetyl-6-(2-chlorophenyl)-2-methyl-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-8-carboxylic acid ethyl ester IUPAC Name: ethyl 3-acetyl-6-(2-chlorophenyl)-2-methyl-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-8-carboxylate Traditional Name: 3-acetyl-6-(2-chlorophenyl)-2-methyl-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-8-carboxylic acid ethyl ester Formula: C22H20ClN3O3S2 MolecularWeight: 473.9955

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2(S1)N(C(=C(S2)C(=O)C)C)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=NN(C2(S1)N(C(=C(S2)C(=O)C)C)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN3O3S2/c1-4-29-21(28)20-24-26(18-13-9-8-12-17(18)23)22(31-20)25(16-10-6-5-7-11-16)14(2)19(30-22)15(3)27/h5-13H,4H2,1-3H3