2-[[2-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]naphthalen-1-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]naphthalen-1-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-[(2-chlorothiazol-5-yl)methoxy]-1-naphthyl]methylene]propanedinitrile CAS Name: 2-[[2-[(2-chloro-5-thiazolyl)methoxy]-1-naphthalenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]naphthalen-1-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-[(2-chlorothiazol-5-yl)methoxy]-1-naphthyl]methylene]malononitrile Formula: C18H10ClN3OS MolecularWeight: 351.8095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C#N)OCC3=CN=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C#N)OCC3=CN=C(S3)Cl

InChI

InChI=1S/C18H10ClN3OS/c19-18-22-10-14(24-18)11-23-17-6-5-13-3-1-2-4-15(13)16(17)7-12(8-20)9-21/h1-7,10H,11H2