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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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