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(4-methylthiophen-2-yl)-[(2S,3R)-3-[(E)-2-phenylethenyl]aziridin-2-yl]methanone
(4-methylthiophen-2-yl)-[(2S,3R)-3-[(E)-2-phenylethenyl]aziridin-2-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)C(=O)C2C(N2)C=CC3=CC=CC=C3
Isomeric SMILES
CC1=CSC(=C1)C(=O)[C@@H]2[C@H](N2)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C16H15NOS/c1-11-9-14(19-10-11)16(18)15-13(17-15)8-7-12-5-3-2-4-6-12/h2-10,13,15,17H,1H3/b8-7+/t13-,15+/m1/s1
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