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

Systemtic Name: 2-methoxy-3-(phenylsulfonyl)pyrido[1,2-a]pyrimidin-4-imine Openeye Name: 3-(benzenesulfonyl)-2-methoxy-pyrido[1,2-a]pyrimidin-4-imine CAS Name: 3-(benzenesulfonyl)-2-methoxy-4-pyrido[1,2-a]pyrimidinimine IUPAC Name: 3-(benzenesulfonyl)-2-methoxypyrido[1,2-a]pyrimidin-4-imine Traditional Name: (3-besyl-2-methoxy-pyrido[1,2-a]pyrimidin-4-ylidene)amine Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=N)N2C=CC=CC2=N1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=N)N2C=CC=CC2=N1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O3S/c1-21-15-13(22(19,20)11-7-3-2-4-8-11)14(16)18-10-6-5-9-12(18)17-15/h2-10,16H,1H3