(2Z)-2-[(5Z)-5-[(6-methoxynaphthalen-2-yl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-[(5Z)-5-[(6-methoxynaphthalen-2-yl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5Z)-5-[(6-methoxy-2-naphthyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5Z)-5-[(6-methoxy-2-naphthalenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5Z)-5-[(6-methoxynaphthalen-2-yl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5Z)-4-keto-5-[(6-methoxy-2-naphthyl)methylene]-3-methyl-thiazolidin-2-ylidene]acetonitrile Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC#N)SC(=CC2=CC3=C(C=C2)C=C(C=C3)OC)C1=O

Isomeric SMILES

CN1/C(=C/C#N)/S/C(=C\C2=CC3=C(C=C2)C=C(C=C3)OC)/C1=O

InChI

InChI=1S/C18H14N2O2S/c1-20-17(7-8-19)23-16(18(20)21)10-12-3-4-14-11-15(22-2)6-5-13(14)9-12/h3-7,9-11H,1-2H3/b16-10-,17-7-