(5Z)-5-[(6-methoxynaphthalen-2-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(6-methoxynaphthalen-2-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(6-methoxy-2-naphthyl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(6-methoxy-2-naphthalenyl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(6-methoxynaphthalen-2-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(6-methoxy-2-naphthyl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one Formula: C20H14N2O2S2 MolecularWeight: 378.46736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)C4=CN=CC=C4

InChI

InChI=1S/C20H14N2O2S2/c1-24-17-7-6-14-9-13(4-5-15(14)11-17)10-18-19(23)22(20(25)26-18)16-3-2-8-21-12-16/h2-12H,1H3/b18-10-