N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(Z)-1-(4-mesylphenyl)ethylideneamino]amine Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=NC2=C1OC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

C/C(=N/NC1=NC=NC2=C1OC3=CC=CC=C32)/C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C19H16N4O3S/c1-12(13-7-9-14(10-8-13)27(2,24)25)22-23-19-18-17(20-11-21-19)15-5-3-4-6-16(15)26-18/h3-11H,1-2H3,(H,20,21,23)/b22-12-