(Z)-3-(aziridin-1-yl)-1,3-dithiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(aziridin-1-yl)-1,3-dithiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(aziridin-1-yl)-1,3-bis(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(1-aziridinyl)-1,3-dithiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(aziridin-1-yl)-1,3-dithiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-ethylenimino-1,3-bis(2-thienyl)prop-2-en-1-one Formula: C13H11NOS2 MolecularWeight: 261.36254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=CC(=O)C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

C1CN1/C(=C\C(=O)C2=CC=CS2)/C3=CC=CS3

InChI

InChI=1S/C13H11NOS2/c15-11(13-4-2-8-17-13)9-10(14-5-6-14)12-3-1-7-16-12/h1-4,7-9H,5-6H2/b10-9-