5-[(3-chloranyl-4-methoxy-phenyl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-chloranyl-4-methoxy-phenyl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(3-chloro-4-methoxy-phenyl)methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[(3-chloro-4-methoxyphenyl)methylidene]-3-phenethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(3-chloro-4-methoxyphenyl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(3-chloro-4-methoxy-benzylidene)-3-phenethyl-2-thioxo-thiazolidin-4-one Formula: C19H16ClNO2S2 MolecularWeight: 389.91884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H16ClNO2S2/c1-23-16-8-7-14(11-15(16)20)12-17-18(22)21(19(24)25-17)10-9-13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3