azido-[2-[(phenylmethyl)amino]thiophen-3-yl]methanone

Systemtic Name: azido-[2-[(phenylmethyl)amino]thiophen-3-yl]methanone Openeye Name: 2-(benzylamino)thiophene-3-carbonyl azide CAS Name: azido-[2-[(phenylmethyl)amino]-3-thiophenyl]methanone IUPAC Name: 2-(benzylamino)thiophene-3-carbonyl azide Traditional Name: azido-[2-(benzylamino)-3-thienyl]methanone Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=CS2)C(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=CS2)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C12H10N4OS/c13-16-15-11(17)10-6-7-18-12(10)14-8-9-4-2-1-3-5-9/h1-7,14H,8H2