(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(2-phenoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(2-phenoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-methoxyphenyl)methylene]-3-(2-phenoxyethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(2-phenoxyethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(2-phenoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-p-anisylidene-3-(2-phenoxyethyl)-2-thioxo-thiazolidin-4-one Formula: C19H17NO3S2 MolecularWeight: 371.47318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3S2/c1-22-15-9-7-14(8-10-15)13-17-18(21)20(19(24)25-17)11-12-23-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3/b17-13-