[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [2-(methoxycarbonylamino)-2-oxo-ethyl]-[(S)-p-tolyl(2-thienyl)methyl]ammonium CAS Name: [2-(methoxycarbonylamino)-2-oxoethyl]-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [2-(methoxycarbonylamino)-2-oxoethyl]-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [2-(carbomethoxyamino)-2-keto-ethyl]-[(S)-p-tolyl(2-thienyl)methyl]ammonium Formula: C16H19N2O3S+ MolecularWeight: 319.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC(=O)NC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)[NH2+]CC(=O)NC(=O)OC

InChI

InChI=1S/C16H18N2O3S/c1-11-5-7-12(8-6-11)15(13-4-3-9-22-13)17-10-14(19)18-16(20)21-2/h3-9,15,17H,10H2,1-2H3,(H,18,19,20)/p+1/t15-/m0/s1