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

Systemtic Name: [2-[[2-methoxy-5-(2-thiophen-2-ylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-methoxy-5-[[2-(2-thienyl)acetyl]amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-methoxy-5-[(1-oxo-2-thiophen-2-ylethyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-methoxy-5-[(2-thiophen-2-ylacetyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-methoxy-5-[[2-(2-thienyl)acetyl]amino]anilino]ethyl]ammonium Formula: C15H18N3O3S+ MolecularWeight: 320.38672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)NC(=O)C[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)NC(=O)C[NH3+]

InChI

InChI=1S/C15H17N3O3S/c1-21-13-5-4-10(7-12(13)18-15(20)9-16)17-14(19)8-11-3-2-6-22-11/h2-7H,8-9,16H2,1H3,(H,17,19)(H,18,20)/p+1