[2-[[4-(2,5-dimethylphenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(2,5-dimethylphenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[4-(2,5-dimethylphenyl)-3-methoxycarbonyl-2-thienyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[4-(2,5-dimethylphenyl)-3-methoxycarbonyl-2-thiophenyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[4-(2,5-dimethylphenyl)-3-methoxycarbonylthiophen-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[3-carbomethoxy-4-(2,5-dimethylphenyl)-2-thienyl]amino]-2-keto-ethyl]ammonium Formula: C16H19N2O3S+ MolecularWeight: 319.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=C2C(=O)OC)NC(=O)C[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=C2C(=O)OC)NC(=O)C[NH3+]

InChI

InChI=1S/C16H18N2O3S/c1-9-4-5-10(2)11(6-9)12-8-22-15(18-13(19)7-17)14(12)16(20)21-3/h4-6,8H,7,17H2,1-3H3,(H,18,19)/p+1