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

Systemtic Name: (5Z)-5-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-benzyl-5-[(5-chloro-2-hydroxy-3-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-benzyl-5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-benzyl-5-(5-chloro-2-hydroxy-3-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C18H14ClNO3S2 MolecularWeight: 391.89166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C=C2C(=O)N(C(=S)S2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)/C=C\2/C(=O)N(C(=S)S2)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H14ClNO3S2/c1-23-14-9-13(19)7-12(16(14)21)8-15-17(22)20(18(24)25-15)10-11-5-3-2-4-6-11/h2-9,21H,10H2,1H3/b15-8-