(Z)-3-(aziridin-1-yl)-1-thiophen-2-yl-hept-2-en-1-one

Systemtic Name: (Z)-3-(aziridin-1-yl)-1-thiophen-2-yl-hept-2-en-1-one Openeye Name: (Z)-3-(aziridin-1-yl)-1-(2-thienyl)hept-2-en-1-one CAS Name: (Z)-3-(1-aziridinyl)-1-thiophen-2-yl-2-hepten-1-one IUPAC Name: (Z)-3-(aziridin-1-yl)-1-thiophen-2-ylhept-2-en-1-one Traditional Name: (Z)-3-ethylenimino-1-(2-thienyl)hept-2-en-1-one Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC(=O)C1=CC=CS1)N2CC2

Isomeric SMILES

CCCC/C(=C/C(=O)C1=CC=CS1)/N2CC2

InChI

InChI=1S/C13H17NOS/c1-2-3-5-11(14-7-8-14)10-12(15)13-6-4-9-16-13/h4,6,9-10H,2-3,5,7-8H2,1H3/b11-10-