(5Z)-5-[[3-chloranyl-5-methoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[3-chloranyl-5-methoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[[3-chloro-5-methoxy-4-(3-phenoxypropoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[3-chloro-5-methoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[3-chloro-5-methoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-[3-chloro-5-methoxy-4-(3-phenoxypropoxy)benzylidene]-2-thioxo-thiazolidin-4-one Formula: C23H22ClNO4S2 MolecularWeight: 476.00808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)Cl)OCCCOC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CC=C)Cl)OCCCOC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO4S2/c1-3-10-25-22(26)20(31-23(25)30)15-16-13-18(24)21(19(14-16)27-2)29-12-7-11-28-17-8-5-4-6-9-17/h3-6,8-9,13-15H,1,7,10-12H2,2H3/b20-15-