10-(methylamino)-4-methylsulfonyl-1,3-dihydro-[1,3]oxazino[4,5-c]acridine-11-carbaldehyde

Systemtic Name: 10-(methylamino)-4-methylsulfonyl-1,3-dihydro-[1,3]oxazino[4,5-c]acridine-11-carbaldehyde Openeye Name: 10-(methylamino)-4-methylsulfonyl-1,3-dihydro-[1,3]oxazino[4,5-c]acridine-11-carbaldehyde CAS Name: 10-(methylamino)-4-methylsulfonyl-1,3-dihydro-[1,3]oxazino[4,5-c]acridine-11-carboxaldehyde IUPAC Name: 10-(methylamino)-4-methylsulfonyl-1,3-dihydro-[1,3]oxazino[4,5-c]acridine-11-carbaldehyde Traditional Name: 4-mesyl-10-(methylamino)-1,3-dihydro-[1,3]oxazin[4,5-c]acridine-11-carbaldehyde Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=C(C=C1)C=C3C=CC4=C(C3=N2)COCN4S(=O)(=O)C)C=O

Isomeric SMILES

CNC1=C(C2=C(C=C1)C=C3C=CC4=C(C3=N2)COCN4S(=O)(=O)C)C=O

InChI

InChI=1S/C18H17N3O4S/c1-19-15-5-3-11-7-12-4-6-16-14(9-25-10-21(16)26(2,23)24)18(12)20-17(11)13(15)8-22/h3-8,19H,9-10H2,1-2H3