(5Z)-5-[(2-oxidanyl-4-propoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(2-oxidanyl-4-propoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(2-hydroxy-4-propoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(2-hydroxy-4-propoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(2-hydroxy-4-propoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(2-hydroxy-4-propoxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=C2C(=O)N(C(=S)S2)CC=C)O

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC=C)O

InChI

InChI=1S/C16H17NO3S2/c1-3-7-17-15(19)14(22-16(17)21)9-11-5-6-12(10-13(11)18)20-8-4-2/h3,5-6,9-10,18H,1,4,7-8H2,2H3/b14-9-