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

Systemtic Name: (5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(3-ethoxy-4-propargyloxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C18H17NO3S2 MolecularWeight: 359.46248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CC=C)OCC#C

InChI

InChI=1S/C18H17NO3S2/c1-4-9-19-17(20)16(24-18(19)23)12-13-7-8-14(22-10-5-2)15(11-13)21-6-3/h2,4,7-8,11-12H,1,6,9-10H2,3H3/b16-12-