2-[[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[[4-(1-naphthyl)thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[[4-(1-naphthyl)thiazol-2-yl]amino]methylene]malononitrile Formula: C17H10N4S MolecularWeight: 302.3531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC=C(C#N)C#N

InChI

InChI=1S/C17H10N4S/c18-8-12(9-19)10-20-17-21-16(11-22-17)15-7-3-5-13-4-1-2-6-14(13)15/h1-7,10-11H,(H,20,21)