[(2S,3R)-3-[(E)-2-phenylethenyl]aziridin-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [(2S,3R)-3-[(E)-2-phenylethenyl]aziridin-2-yl]-thiophen-2-yl-methanone Openeye Name: [(2S,3R)-3-[(E)-styryl]aziridin-2-yl]-(2-thienyl)methanone CAS Name: [(2S,3R)-3-[(E)-2-phenylethenyl]-2-aziridinyl]-thiophen-2-ylmethanone IUPAC Name: [(2S,3R)-3-[(E)-2-phenylethenyl]aziridin-2-yl]-thiophen-2-ylmethanone Traditional Name: [(2S,3R)-3-[(E)-styryl]ethylenimin-2-yl]-(2-thienyl)methanone Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(N2)C(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C15H13NOS/c17-15(13-7-4-10-18-13)14-12(16-14)9-8-11-5-2-1-3-6-11/h1-10,12,14,16H/b9-8+/t12-,14+/m1/s1