[2-[[2-methoxy-5-(thiophen-2-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-methoxy-5-(thiophen-2-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-methoxy-5-(thiophene-2-carbonylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-methoxy-5-[[oxo(thiophen-2-yl)methyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-methoxy-5-(thiophene-2-carbonylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-methoxy-5-(2-thenoylamino)anilino]ethyl]ammonium Formula: C14H16N3O3S+ MolecularWeight: 306.36014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)C[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)C[NH3+]

InChI

InChI=1S/C14H15N3O3S/c1-20-11-5-4-9(7-10(11)17-13(18)8-15)16-14(19)12-3-2-6-21-12/h2-7H,8,15H2,1H3,(H,16,19)(H,17,18)/p+1