(E)-1-(azetidin-1-yl)-3-(1,3-benzothiazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(azetidin-1-yl)-3-(1,3-benzothiazol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(azetidin-1-yl)-3-(1,3-benzothiazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(1-azetidinyl)-3-(1,3-benzothiazol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(azetidin-1-yl)-3-(1,3-benzothiazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(azetidin-1-yl)-3-(1,3-benzothiazol-2-yl)prop-2-en-1-one Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CN(C1)C(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H12N2OS/c16-13(15-8-3-9-15)7-6-12-14-10-4-1-2-5-11(10)17-12/h1-2,4-7H,3,8-9H2/b7-6+