2-[(5E)-4-oxidanylidene-5-(1-phenylheptadecylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5E)-4-oxidanylidene-5-(1-phenylheptadecylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5E)-4-oxo-5-(1-phenylheptadecylidene)-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5E)-4-oxo-5-(1-phenylheptadecylidene)-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5E)-4-oxo-5-(1-phenylheptadecylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-4-keto-5-(1-phenylheptadecylidene)-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C28H41NO3S2 MolecularWeight: 503.76004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(=C1C(=O)N(C(=S)S1)CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCC/C(=C\1/C(=O)N(C(=S)S1)CC(=O)O)/C2=CC=CC=C2

InChI

InChI=1S/C28H41NO3S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-24(23-19-16-15-17-20-23)26-27(32)29(22-25(30)31)28(33)34-26/h15-17,19-20H,2-14,18,21-22H2,1H3,(H,30,31)/b26-24+