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5-[(4-methoxyphenyl)methylidene]-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one

5-[(4-methoxyphenyl)methylidene]-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[(4-methoxyphenyl)methylidene]-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(4-methoxyphenyl)methylene]-3-[(2-oxo-1-naphthylidene)methylamino]-2-thioxo-thiazolidin-4-one
CAS Name:5-[(4-methoxyphenyl)methylidene]-3-[(2-oxo-1-naphthalenylidene)methylamino]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(4-methoxyphenyl)methylidene]-3-[(2-oxonaphthalen-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-[(2-keto-1-naphthylidene)methylamino]-5-p-anisylidene-2-thioxo-thiazolidin-4-one
Formula: C22H16N2O3S2
MolecularWeight: 420.50404
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC=C3C(=O)C=CC4=CC=CC=C43


Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC=C3C(=O)C=CC4=CC=CC=C43


InChI

InChI=1S/C22H16N2O3S2/c1-27-16-9-6-14(7-10-16)12-20-21(26)24(22(28)29-20)23-13-18-17-5-3-2-4-15(17)8-11-19(18)25/h2-13,23H,1H3


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