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

Systemtic Name: 2-[[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[4-(benzofuran-2-yl)thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[4-(2-benzofuranyl)-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[4-(benzofuran-2-yl)thiazol-2-yl]amino]methylene]malononitrile Formula: C15H8N4OS MolecularWeight: 292.31522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC=C(C#N)C#N

InChI

InChI=1S/C15H8N4OS/c16-6-10(7-17)8-18-15-19-12(9-21-15)14-5-11-3-1-2-4-13(11)20-14/h1-5,8-9H,(H,18,19)