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

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

Systemtic Name:N-[(Z)-1-thiophen-2-ylethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine
Openeye Name:N-[(Z)-1-(2-thienyl)ethylideneamino]benzofuro[3,2-d]pyrimidin-4-amine
CAS Name:N-[(Z)-1-thiophen-2-ylethylideneamino]-4-benzofuro[3,2-d]pyrimidinamine
IUPAC Name:N-[(Z)-1-thiophen-2-ylethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine
Traditional Name:benzofuro[3,2-d]pyrimidin-4-yl-[(Z)-1-(2-thienyl)ethylideneamino]amine
Formula: C16H12N4OS
MolecularWeight: 308.35768
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=NC2=C1OC3=CC=CC=C32)C4=CC=CS4


Isomeric SMILES

C/C(=N/NC1=NC=NC2=C1OC3=CC=CC=C32)/C4=CC=CS4


InChI

InChI=1S/C16H12N4OS/c1-10(13-7-4-8-22-13)19-20-16-15-14(17-9-18-16)11-5-2-3-6-12(11)21-15/h2-9H,1H3,(H,17,18,20)/b19-10-


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