3-azanyl-N-[(E)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 3-azanyl-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 3-amino-N-[(E)-3-thienylmethyleneamino]benzamide CAS Name: 3-amino-N-[(E)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 3-amino-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 3-amino-N-[(E)-3-thenylideneamino]benzamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NN=CC2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3OS/c13-11-3-1-2-10(6-11)12(16)15-14-7-9-4-5-17-8-9/h1-8H,13H2,(H,15,16)/b14-7+