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azetidin-1-yl-[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]methanone

azetidin-1-yl-[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]methanone

Systemtic Name:azetidin-1-yl-[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]methanone
Openeye Name:azetidin-1-yl-[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]methanone
CAS Name:1-azetidinyl-[3-(1,3-benzothiazol-2-yl)-2-pyrazinyl]methanone
IUPAC Name:azetidin-1-yl-[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]methanone
Traditional Name:azetidin-1-yl-[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]methanone
Formula: C15H12N4OS
MolecularWeight: 296.34698
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3


Isomeric SMILES

C1CN(C1)C(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C15H12N4OS/c20-15(19-8-3-9-19)13-12(16-6-7-17-13)14-18-10-4-1-2-5-11(10)21-14/h1-2,4-7H,3,8-9H2


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