5-(aziridin-1-ylsulfonyl)-8-methoxy-quinoline

Systemtic Name: 5-(aziridin-1-ylsulfonyl)-8-methoxy-quinoline Openeye Name: 5-(aziridin-1-ylsulfonyl)-8-methoxy-quinoline CAS Name: 5-(1-aziridinylsulfonyl)-8-methoxyquinoline IUPAC Name: 5-(aziridin-1-ylsulfonyl)-8-methoxyquinoline Traditional Name: 5-ethyleniminosulfonyl-8-methoxy-quinoline Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)N3CC3)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)N3CC3)C=CC=N2

InChI

InChI=1S/C12H12N2O3S/c1-17-10-4-5-11(18(15,16)14-7-8-14)9-3-2-6-13-12(9)10/h2-6H,7-8H2,1H3