5-[[3-chloranyl-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[3-chloranyl-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[3-chloro-5-methoxy-4-(2-naphthylmethoxy)phenyl]methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[[3-chloro-5-methoxy-4-(2-naphthalenylmethoxy)phenyl]methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[[3-chloro-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-chloro-5-methoxy-4-(2-naphthylmethoxy)benzylidene]-3-propargyl-thiazolidine-2,4-quinone Formula: C25H18ClNO4S MolecularWeight: 463.93272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC#C)Cl)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC#C)Cl)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H18ClNO4S/c1-3-10-27-24(28)22(32-25(27)29)14-17-12-20(26)23(21(13-17)30-2)31-15-16-8-9-18-6-4-5-7-19(18)11-16/h1,4-9,11-14H,10,15H2,2H3