2-[[4-azanyl-3-(phenylsulfonyl)pyrido[1,2-a]pyrimidin-2-ylidene]amino]ethanol

Systemtic Name: 2-[[4-azanyl-3-(phenylsulfonyl)pyrido[1,2-a]pyrimidin-2-ylidene]amino]ethanol Openeye Name: 2-[[4-amino-3-(benzenesulfonyl)pyrido[1,2-a]pyrimidin-2-ylidene]amino]ethanol CAS Name: 2-[[4-amino-3-(benzenesulfonyl)-2-pyrido[1,2-a]pyrimidinylidene]amino]ethanol IUPAC Name: 2-[[4-amino-3-(benzenesulfonyl)pyrido[1,2-a]pyrimidin-2-ylidene]amino]ethanol Traditional Name: 2-[(4-amino-3-besyl-pyrido[1,2-a]pyrimidin-2-ylidene)amino]ethanol Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(N3C=CC=CC3=NC2=NCCO)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(N3C=CC=CC3=NC2=NCCO)N

InChI

InChI=1S/C16H16N4O3S/c17-15-14(24(22,23)12-6-2-1-3-7-12)16(18-9-11-21)19-13-8-4-5-10-20(13)15/h1-8,10,21H,9,11,17H2