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

Systemtic Name: [(2Z)-2-[(6-methoxynaphthalen-1-yl)methylidene]-5-oxidanylidene-1,3-thiazolidin-1-ylidene]cyanamide Openeye Name: [(2Z)-2-[(6-methoxy-1-naphthyl)methylene]-5-oxo-1,3-thiazolidin-1-ylidene]cyanamide CAS Name: [(2Z)-2-[(6-methoxy-1-naphthalenyl)methylidene]-5-oxo-1,3-thiazolidin-1-ylidene]cyanamide IUPAC Name: [(2Z)-2-[(6-methoxynaphthalen-1-yl)methylidene]-5-oxo-1,3-thiazolidin-1-ylidene]cyanamide Traditional Name: [(2Z)-5-keto-2-[(6-methoxy-1-naphthyl)methylene]-1,3-thiazolidin-1-ylidene]cyanamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)C=C3NCC(=O)S3=NC#N

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2S/c1-21-13-5-6-14-11(7-13)3-2-4-12(14)8-15-18-9-16(20)22(15)19-10-17/h2-8,18H,9H2,1H3/b15-8-