2-[[[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]methylene]malononitrile Formula: C19H15N5S MolecularWeight: 345.4209

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC=C(C#N)C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC=C(C#N)C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N5S/c20-9-12(10-21)11-22-19-17(13-5-1-4-8-16(13)25-19)18-23-14-6-2-3-7-15(14)24-18/h2-3,6-7,11,22H,1,4-5,8H2,(H,23,24)