methyl 6,7,9-triphenyl-4-phenylimino-2-propyl-3-thia-6,8,9-triazaspiro[4.4]nona-1,7-diene-1-carboxylate

Systemtic Name: methyl 6,7,9-triphenyl-4-phenylimino-2-propyl-3-thia-6,8,9-triazaspiro[4.4]nona-1,7-diene-1-carboxylate Openeye Name: methyl 6,7,9-triphenyl-4-phenylimino-2-propyl-3-thia-6,8,9-triazaspiro[4.4]nona-1,7-diene-1-carboxylate CAS Name: 6,7,9-triphenyl-4-phenylimino-2-propyl-3-thia-6,8,9-triazaspiro[4.4]nona-1,7-diene-1-carboxylic acid methyl ester IUPAC Name: methyl 6,7,9-triphenyl-4-phenylimino-2-propyl-3-thia-6,8,9-triazaspiro[4.4]nona-1,7-diene-1-carboxylate Traditional Name: 6,7,9-triphenyl-4-phenylimino-2-propyl-3-thia-6,8,9-triazaspiro[4.4]nona-1,7-diene-1-carboxylic acid methyl ester Formula: C34H30N4O2S MolecularWeight: 558.6926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2(C(=NC3=CC=CC=C3)S1)N(C(=NN2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)OC

Isomeric SMILES

CCCC1=C(C2(C(=NC3=CC=CC=C3)S1)N(C(=NN2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)OC

InChI

InChI=1S/C34H30N4O2S/c1-3-16-29-30(32(39)40-2)34(33(41-29)35-26-19-10-5-11-20-26)37(27-21-12-6-13-22-27)31(25-17-8-4-9-18-25)36-38(34)28-23-14-7-15-24-28/h4-15,17-24H,3,16H2,1-2H3