(4-methylphenyl)-[(2R,3R)-3-thiophen-2-ylaziridin-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[(2R,3R)-3-thiophen-2-ylaziridin-2-yl]methanone Openeye Name: p-tolyl-[(2R,3R)-3-(2-thienyl)aziridin-2-yl]methanone CAS Name: (4-methylphenyl)-[(2R,3R)-3-thiophen-2-yl-2-aziridinyl]methanone IUPAC Name: (4-methylphenyl)-[(2R,3R)-3-thiophen-2-ylaziridin-2-yl]methanone Traditional Name: p-tolyl-[(2R,3R)-3-(2-thienyl)ethylenimin-2-yl]methanone Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(N2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H]2[C@@H](N2)C3=CC=CS3

InChI

InChI=1S/C14H13NOS/c1-9-4-6-10(7-5-9)14(16)13-12(15-13)11-3-2-8-17-11/h2-8,12-13,15H,1H3/t12-,13+/m0/s1