4-[(5E)-5-(naphthalen-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: 4-[(5E)-5-(naphthalen-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5E)-5-(2-naphthylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5E)-5-(2-naphthalenylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5E)-5-(naphthalen-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5E)-4-keto-5-(2-naphthylmethylene)-2-thioxo-thiazolidin-3-yl]butyrate Formula: C18H14NO3S2- MolecularWeight: 356.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=C3C(=O)N(C(=S)S3)CCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/3\C(=O)N(C(=S)S3)CCCC(=O)[O-]

InChI

InChI=1S/C18H15NO3S2/c20-16(21)6-3-9-19-17(22)15(24-18(19)23)11-12-7-8-13-4-1-2-5-14(13)10-12/h1-2,4-5,7-8,10-11H,3,6,9H2,(H,20,21)/p-1/b15-11+