2-[[azanyl(thiophen-3-yl)methylidene]amino]benzamide

Systemtic Name: 2-[[azanyl(thiophen-3-yl)methylidene]amino]benzamide Openeye Name: 2-[[amino(3-thienyl)methylene]amino]benzamide CAS Name: 2-[[amino(3-thiophenyl)methylidene]amino]benzamide IUPAC Name: 2-[[amino(thiophen-3-yl)methylidene]amino]benzamide Traditional Name: 2-[[amino(3-thienyl)methylene]amino]benzamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)N=C(C2=CSC=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)N=C(C2=CSC=C2)N

InChI

InChI=1S/C12H11N3OS/c13-11(8-5-6-17-7-8)15-10-4-2-1-3-9(10)12(14)16/h1-7H,(H2,13,15)(H2,14,16)