2-ethoxy-3-(phenylsulfonyl)pyrido[1,2-a]pyrimidin-4-imine

Systemtic Name: 2-ethoxy-3-(phenylsulfonyl)pyrido[1,2-a]pyrimidin-4-imine Openeye Name: 3-(benzenesulfonyl)-2-ethoxy-pyrido[1,2-a]pyrimidin-4-imine CAS Name: 3-(benzenesulfonyl)-2-ethoxy-4-pyrido[1,2-a]pyrimidinimine IUPAC Name: 3-(benzenesulfonyl)-2-ethoxypyrido[1,2-a]pyrimidin-4-imine Traditional Name: (3-besyl-2-ethoxy-pyrido[1,2-a]pyrimidin-4-ylidene)amine Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=N)N2C=CC=CC2=N1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=N)N2C=CC=CC2=N1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3S/c1-2-22-16-14(23(20,21)12-8-4-3-5-9-12)15(17)19-11-7-6-10-13(19)18-16/h3-11,17H,2H2,1H3