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[4-[(Z)-(3-hexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] naphthalene-1-carboxylate

[4-[(Z)-(3-hexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] naphthalene-1-carboxylate

Systemtic Name:[4-[(Z)-(3-hexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] naphthalene-1-carboxylate
Openeye Name:[4-[(Z)-(3-hexyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] naphthalene-1-carboxylate
CAS Name:1-naphthalenecarboxylic acid [4-[(Z)-(3-hexyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester
IUPAC Name:[4-[(Z)-(3-hexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] naphthalene-1-carboxylate
Traditional Name:naphthalene-1-carboxylic acid [4-[(Z)-(3-hexyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] ester
Formula: C27H25NO3S2
MolecularWeight: 475.6223
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(=CC2=CC=C(C=C2)OC(=O)C3=CC=CC4=CC=CC=C43)SC1=S


Isomeric SMILES

CCCCCCN1C(=O)/C(=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC4=CC=CC=C43)/SC1=S


InChI

InChI=1S/C27H25NO3S2/c1-2-3-4-7-17-28-25(29)24(33-27(28)32)18-19-13-15-21(16-14-19)31-26(30)23-12-8-10-20-9-5-6-11-22(20)23/h5-6,8-16,18H,2-4,7,17H2,1H3/b24-18-


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