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

Systemtic Name: [2-[[3-methoxycarbonyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[3-methoxycarbonyl-5-methyl-4-(p-tolyl)-2-thienyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[3-methoxycarbonyl-5-methyl-4-(4-methylphenyl)-2-thiophenyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[3-methoxycarbonyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[3-carbomethoxy-5-methyl-4-(p-tolyl)-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)C2=C(SC(=C2C(=O)OC)NC(=O)C[NH3+])C

Isomeric SMILES

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

InChI

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