1-(5-methyl-2,1,3-benzothiadiazol-4-yl)aziridin-2-one

Systemtic Name: 1-(5-methyl-2,1,3-benzothiadiazol-4-yl)aziridin-2-one Openeye Name: 1-(5-methyl-2,1,3-benzothiadiazol-4-yl)aziridin-2-one CAS Name: 1-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-aziridinone IUPAC Name: 1-(5-methyl-2,1,3-benzothiadiazol-4-yl)aziridin-2-one Traditional Name: 1-(5-methylpiazthiol-4-yl)ethylenimin-2-one Formula: C9H7N3OS MolecularWeight: 205.23638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)N3CC3=O

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)N3CC3=O

InChI

InChI=1S/C9H7N3OS/c1-5-2-3-6-8(11-14-10-6)9(5)12-4-7(12)13/h2-3H,4H2,1H3