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

Systemtic Name: (5Z)-5-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-[3-methoxy-4-(2-thenyloxy)benzylidene]-2-thioxo-thiazolidin-4-one Formula: C19H17NO3S3 MolecularWeight: 403.53818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CC=C)OCC3=CC=CS3

InChI

InChI=1S/C19H17NO3S3/c1-3-8-20-18(21)17(26-19(20)24)11-13-6-7-15(16(10-13)22-2)23-12-14-5-4-9-25-14/h3-7,9-11H,1,8,12H2,2H3/b17-11-