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

Systemtic Name: ethyl 8-ethanoyl-2-methyl-6-(2-methylphenyl)-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-3-carboxylate Openeye Name: ethyl 8-acetyl-2-methyl-6-(o-tolyl)-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-3-carboxylate CAS Name: 8-acetyl-2-methyl-6-(2-methylphenyl)-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-2-methyl-6-(2-methylphenyl)-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-3-carboxylate Traditional Name: 8-acetyl-2-methyl-6-(o-tolyl)-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-3-carboxylic acid ethyl ester Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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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=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2(S1)N(N=C(S2)C(=O)C)C3=CC=CC=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3O3S2/c1-5-29-22(28)20-16(3)25(18-12-7-6-8-13-18)23(30-20)26(24-21(31-23)17(4)27)19-14-10-9-11-15(19)2/h6-14H,5H2,1-4H3