[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C15H18N3O2S+ MolecularWeight: 304.38732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C15H17N3O2S/c1-18(9-11-5-3-2-4-6-11)10-13(19)17-15-12(14(16)20)7-8-21-15/h2-8H,9-10H2,1H3,(H2,16,20)(H,17,19)/p+1