3-(aziridin-1-yl)-2-chloranyl-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(aziridin-1-yl)-2-chloranyl-1-benzothiophene 1,1-dioxide Openeye Name: 3-(aziridin-1-yl)-2-chloro-benzothiophene 1,1-dioxide CAS Name: 3-(1-aziridinyl)-2-chloro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(aziridin-1-yl)-2-chloro-1-benzothiophene 1,1-dioxide Traditional Name: 2-chloro-3-ethylenimino-benzothiophene 1,1-dioxide Formula: C10H8ClNO2S MolecularWeight: 241.69402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(S(=O)(=O)C3=CC=CC=C32)Cl

Isomeric SMILES

C1CN1C2=C(S(=O)(=O)C3=CC=CC=C32)Cl

InChI

InChI=1S/C10H8ClNO2S/c11-10-9(12-5-6-12)7-3-1-2-4-8(7)15(10,13)14/h1-4H,5-6H2