[(5Z)-5-[(6-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]cyanamide

Systemtic Name: [(5Z)-5-[(6-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]cyanamide Openeye Name: [(5Z)-5-[(6-methoxy-1-naphthyl)methylene]-4-oxo-thiazol-2-yl]cyanamide CAS Name: [(5Z)-5-[(6-methoxy-1-naphthalenyl)methylidene]-4-oxo-2-thiazolyl]cyanamide IUPAC Name: [(5Z)-5-[(6-methoxynaphthalen-1-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]cyanamide Traditional Name: [(5Z)-4-keto-5-[(6-methoxy-1-naphthyl)methylene]-2-thiazolin-2-yl]cyanamide Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)C=C3C(=O)N=C(S3)NC#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)/C=C\3/C(=O)N=C(S3)NC#N

InChI

InChI=1S/C16H11N3O2S/c1-21-12-5-6-13-10(7-12)3-2-4-11(13)8-14-15(20)19-16(22-14)18-9-17/h2-8H,1H3,(H,18,19,20)/b14-8-